USER MOD reduce.3.24.130724 H: found=0, std=0, add=1232, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1230 hydrogens (19 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 NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 249 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 250 ZNZN :(H bumps) USER MOD Set 1.1: A 214 ASN : amide:sc= 0.301 X(o=0.67,f=0.2) USER MOD Set 1.2: A 235 SER OG : rot 80:sc= 0.371 USER MOD Set 2.1: A 155 TYR OH : rot 122:sc= 0.474 USER MOD Set 2.2: A 166 HIS : no HE2:sc= -0.245 K(o=0.23,f=-1.1) USER MOD Set 3.1: A 128 THR OG1 : rot 119:sc= -0.112 USER MOD Set 3.2: A 246 TYR OH : rot 160:sc= 1.08 USER MOD Single : A 91 LYS NZ :NH3+ -161:sc= -1.14! (180deg=-1.96!) USER MOD Single : A 94 LYS NZ :NH3+ -143:sc= 1.24 (180deg=1.18) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0645 USER MOD Single : A 96 HIS : no HE2:sc= -0.039 K(o=-0.039,f=-3.8!) USER MOD Single : A 98 THR OG1 : rot -74:sc= 1.25 USER MOD Single : A 99 TYR OH : rot -34:sc= 0.602 USER MOD Single : A 103 ASN : amide:sc= -1.6 K(o=-1.6,f=-4.9!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 103:sc= 1.34 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= -0.0651 (180deg=-0.0651) USER MOD Single : A 115 SER OG : rot 83:sc= 1.19 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 159:sc= 1.2 (180deg=0.832) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0301 USER MOD Single : A 136 TYR OH : rot -20:sc= 0.868 USER MOD Single : A 143 MET CE :methyl -117:sc= -0.177 (180deg=-0.452) USER MOD Single : A 145 SER OG : rot 39:sc= 0.365 USER MOD Single : A 162 ASN : amide:sc= -0.415 K(o=-0.42,f=-5.9!) USER MOD Single : A 168 TYR OH : rot -177:sc= 0.0193 USER MOD Single : A 175 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.027) USER MOD Single : A 179 HIS : no HD1:sc=-0.00811 X(o=-0.0081,f=0) USER MOD Single : A 185 GLN :FLIP amide:sc= -0.551 F(o=-2.2,f=-0.55) USER MOD Single : A 187 THR OG1 : rot -30:sc= 0.838 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot -167:sc= 0.0214 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.402 K(o=-0.4,f=-6.8!) USER MOD Single : A 201 HIS : no HE2:sc= 0.876 K(o=0.88,f=-3!) USER MOD Single : A 205 HIS : no HE2:sc= 1.02 K(o=1,f=-3.4!) USER MOD Single : A 206 SER OG : rot 180:sc= 0.0225 USER MOD Single : A 212 SER OG : rot 130:sc= 0.433 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 219 MET CE :methyl -120:sc= -0.889 (180deg=-2.28!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 128:sc= 0.319 USER MOD Single : A 224 HIS : no HE2:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 225 SER OG : rot -2:sc= 0.594 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.034 USER MOD Single : A 230 THR OG1 : rot -28:sc= 0.15 USER MOD Single : A 236 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 240 ASN : amide:sc= -0.526 X(o=-0.53,f=-0.087) USER MOD Single : A 243 GLN : amide:sc= -0.0762 X(o=-0.076,f=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 1.569 -19.599 -8.170 1.00 0.00 N ATOM 2 CA GLY A 88 0.773 -18.596 -8.894 1.00 0.00 C ATOM 3 C GLY A 88 -0.671 -18.769 -8.488 1.00 0.00 C ATOM 4 O GLY A 88 -1.227 -19.838 -8.733 1.00 0.00 O ATOM 0 HA2 GLY A 88 1.119 -17.590 -8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 88 0.885 -18.725 -9.971 1.00 0.00 H new ATOM 10 N ILE A 89 -1.250 -17.773 -7.810 1.00 0.00 N ATOM 11 CA ILE A 89 -2.598 -17.754 -7.213 1.00 0.00 C ATOM 12 C ILE A 89 -2.966 -16.292 -6.850 1.00 0.00 C ATOM 13 O ILE A 89 -2.238 -15.674 -6.071 1.00 0.00 O ATOM 14 CB ILE A 89 -2.711 -18.733 -5.997 1.00 0.00 C ATOM 15 CG1 ILE A 89 -3.401 -20.059 -6.400 1.00 0.00 C ATOM 16 CG2 ILE A 89 -3.493 -18.169 -4.786 1.00 0.00 C ATOM 17 CD1 ILE A 89 -3.005 -21.245 -5.511 1.00 0.00 C ATOM 0 H ILE A 89 -0.758 -16.894 -7.650 1.00 0.00 H new ATOM 0 HA ILE A 89 -3.323 -18.119 -7.940 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.675 -18.890 -5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.482 -19.926 -6.356 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -3.151 -20.291 -7.435 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -3.521 -18.915 -3.992 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.999 -17.268 -4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -4.511 -17.926 -5.091 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.524 -22.142 -5.848 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.928 -21.404 -5.574 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -3.281 -21.033 -4.478 1.00 0.00 H new ATOM 29 N PRO A 90 -4.090 -15.751 -7.367 1.00 0.00 N ATOM 30 CA PRO A 90 -4.550 -14.408 -7.053 1.00 0.00 C ATOM 31 C PRO A 90 -5.332 -14.339 -5.741 1.00 0.00 C ATOM 32 O PRO A 90 -5.621 -15.326 -5.067 1.00 0.00 O ATOM 33 CB PRO A 90 -5.410 -13.979 -8.243 1.00 0.00 C ATOM 34 CG PRO A 90 -6.004 -15.296 -8.720 1.00 0.00 C ATOM 35 CD PRO A 90 -4.921 -16.326 -8.414 1.00 0.00 C ATOM 0 HA PRO A 90 -3.703 -13.739 -6.901 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -6.183 -13.269 -7.949 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.815 -13.498 -9.020 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.932 -15.527 -8.198 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -6.236 -15.266 -9.785 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -5.362 -17.267 -8.086 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -4.330 -16.543 -9.303 1.00 0.00 H new ATOM 43 N LYS A 91 -5.718 -13.110 -5.424 1.00 0.00 N ATOM 44 CA LYS A 91 -6.272 -12.644 -4.172 1.00 0.00 C ATOM 45 C LYS A 91 -7.653 -13.220 -3.873 1.00 0.00 C ATOM 46 O LYS A 91 -8.641 -12.891 -4.522 1.00 0.00 O ATOM 47 CB LYS A 91 -6.245 -11.119 -4.321 1.00 0.00 C ATOM 48 CG LYS A 91 -6.568 -10.241 -3.112 1.00 0.00 C ATOM 49 CD LYS A 91 -6.206 -10.751 -1.708 1.00 0.00 C ATOM 50 CE LYS A 91 -4.732 -10.723 -1.296 1.00 0.00 C ATOM 51 NZ LYS A 91 -3.868 -11.611 -2.108 1.00 0.00 N ATOM 0 H LYS A 91 -5.642 -12.351 -6.101 1.00 0.00 H new ATOM 0 HA LYS A 91 -5.702 -12.978 -3.305 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.250 -10.842 -4.670 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -6.946 -10.855 -5.113 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -6.065 -9.284 -3.255 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -7.640 -10.043 -3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -6.768 -10.162 -0.983 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -6.558 -11.779 -1.624 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -4.362 -9.701 -1.374 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -4.652 -11.012 -0.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.981 -11.795 -1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.360 -12.510 -2.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.655 -11.152 -3.017 1.00 0.00 H new ATOM 65 N TRP A 92 -7.697 -14.141 -2.908 1.00 0.00 N ATOM 66 CA TRP A 92 -8.860 -14.966 -2.580 1.00 0.00 C ATOM 67 C TRP A 92 -9.371 -15.765 -3.800 1.00 0.00 C ATOM 68 O TRP A 92 -10.548 -16.108 -3.891 1.00 0.00 O ATOM 69 CB TRP A 92 -9.949 -14.133 -1.859 1.00 0.00 C ATOM 70 CG TRP A 92 -10.366 -14.634 -0.502 1.00 0.00 C ATOM 71 CD1 TRP A 92 -10.684 -13.842 0.549 1.00 0.00 C ATOM 72 CD2 TRP A 92 -10.508 -16.008 -0.002 1.00 0.00 C ATOM 73 NE1 TRP A 92 -10.933 -14.613 1.664 1.00 0.00 N ATOM 74 CE2 TRP A 92 -10.833 -15.956 1.387 1.00 0.00 C ATOM 75 CE3 TRP A 92 -10.379 -17.294 -0.573 1.00 0.00 C ATOM 76 CZ2 TRP A 92 -10.977 -17.105 2.178 1.00 0.00 C ATOM 77 CZ3 TRP A 92 -10.536 -18.455 0.206 1.00 0.00 C ATOM 78 CH2 TRP A 92 -10.823 -18.363 1.580 1.00 0.00 C ATOM 0 H TRP A 92 -6.893 -14.339 -2.312 1.00 0.00 H new ATOM 0 HA TRP A 92 -8.549 -15.728 -1.865 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -9.586 -13.111 -1.752 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -10.831 -14.093 -2.498 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -10.735 -12.764 0.518 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -11.163 -14.234 2.582 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -10.156 -17.387 -1.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -11.203 -17.022 3.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -10.435 -19.426 -0.255 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -10.924 -19.260 2.173 1.00 0.00 H new ATOM 89 N ARG A 93 -8.469 -15.995 -4.770 1.00 0.00 N ATOM 90 CA ARG A 93 -8.708 -16.591 -6.086 1.00 0.00 C ATOM 91 C ARG A 93 -9.558 -15.720 -7.024 1.00 0.00 C ATOM 92 O ARG A 93 -9.806 -16.124 -8.154 1.00 0.00 O ATOM 93 CB ARG A 93 -9.336 -17.995 -5.964 1.00 0.00 C ATOM 94 CG ARG A 93 -8.547 -18.979 -5.086 1.00 0.00 C ATOM 95 CD ARG A 93 -7.264 -19.498 -5.751 1.00 0.00 C ATOM 96 NE ARG A 93 -7.548 -20.333 -6.937 1.00 0.00 N ATOM 97 CZ ARG A 93 -8.129 -21.530 -6.922 1.00 0.00 C ATOM 98 NH1 ARG A 93 -8.326 -22.229 -5.815 1.00 0.00 N ATOM 99 NH2 ARG A 93 -8.445 -22.133 -8.058 1.00 0.00 N ATOM 0 H ARG A 93 -7.487 -15.751 -4.641 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.721 -16.670 -6.541 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.342 -17.894 -5.558 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.437 -18.421 -6.962 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.288 -18.489 -4.147 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -9.187 -19.826 -4.838 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.642 -18.653 -6.045 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.692 -20.079 -5.028 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.275 -19.959 -7.846 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.027 -21.854 -4.915 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.777 -23.143 -5.862 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -8.243 -21.680 -8.949 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.890 -23.051 -8.042 1.00 0.00 H new ATOM 113 N LYS A 94 -9.973 -14.526 -6.598 1.00 0.00 N ATOM 114 CA LYS A 94 -11.027 -13.781 -7.301 1.00 0.00 C ATOM 115 C LYS A 94 -10.589 -13.031 -8.558 1.00 0.00 C ATOM 116 O LYS A 94 -11.301 -13.053 -9.561 1.00 0.00 O ATOM 117 CB LYS A 94 -11.781 -12.908 -6.288 1.00 0.00 C ATOM 118 CG LYS A 94 -11.207 -11.521 -6.001 1.00 0.00 C ATOM 119 CD LYS A 94 -11.885 -10.930 -4.747 1.00 0.00 C ATOM 120 CE LYS A 94 -12.194 -9.426 -4.811 1.00 0.00 C ATOM 121 NZ LYS A 94 -13.008 -9.034 -3.642 1.00 0.00 N ATOM 0 H LYS A 94 -9.600 -14.053 -5.775 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.711 -14.518 -7.722 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.804 -12.784 -6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.835 -13.453 -5.346 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.130 -11.587 -5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.368 -10.865 -6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.817 -11.468 -4.571 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.243 -11.115 -3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.266 -8.855 -4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.728 -9.194 -5.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.704 -8.317 -3.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -13.504 -9.868 -3.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -12.389 -8.641 -2.904 1.00 0.00 H new ATOM 135 N THR A 95 -9.427 -12.348 -8.536 1.00 0.00 N ATOM 136 CA THR A 95 -8.792 -11.631 -9.677 1.00 0.00 C ATOM 137 C THR A 95 -9.580 -10.452 -10.281 1.00 0.00 C ATOM 138 O THR A 95 -9.005 -9.686 -11.065 1.00 0.00 O ATOM 139 CB THR A 95 -8.371 -12.599 -10.799 1.00 0.00 C ATOM 140 OG1 THR A 95 -8.379 -13.938 -10.353 1.00 0.00 O ATOM 141 CG2 THR A 95 -6.932 -12.315 -11.224 1.00 0.00 C ATOM 0 H THR A 95 -8.873 -12.273 -7.683 1.00 0.00 H new ATOM 0 HA THR A 95 -7.918 -11.177 -9.211 1.00 0.00 H new ATOM 0 HB THR A 95 -9.078 -12.456 -11.616 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.109 -14.529 -11.087 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.644 -13.005 -12.017 1.00 0.00 H new ATOM 0 HG22 THR A 95 -6.856 -11.290 -11.588 1.00 0.00 H new ATOM 0 HG23 THR A 95 -6.268 -12.447 -10.370 1.00 0.00 H new ATOM 149 N HIS A 96 -10.849 -10.311 -9.876 1.00 0.00 N ATOM 150 CA HIS A 96 -11.692 -9.151 -10.069 1.00 0.00 C ATOM 151 C HIS A 96 -11.510 -8.270 -8.833 1.00 0.00 C ATOM 152 O HIS A 96 -11.799 -8.709 -7.716 1.00 0.00 O ATOM 153 CB HIS A 96 -13.157 -9.531 -10.413 1.00 0.00 C ATOM 154 CG HIS A 96 -14.306 -8.822 -9.696 1.00 0.00 C ATOM 155 ND1 HIS A 96 -14.423 -8.564 -8.346 1.00 0.00 N ATOM 156 CD2 HIS A 96 -15.474 -8.379 -10.264 1.00 0.00 C ATOM 157 CE1 HIS A 96 -15.592 -7.953 -8.110 1.00 0.00 C ATOM 158 NE2 HIS A 96 -16.294 -7.845 -9.250 1.00 0.00 N ATOM 0 H HIS A 96 -11.333 -11.057 -9.375 1.00 0.00 H new ATOM 0 HA HIS A 96 -11.397 -8.577 -10.948 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -13.293 -9.374 -11.483 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -13.269 -10.600 -10.231 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -13.728 -8.801 -7.638 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -15.723 -8.431 -11.314 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -15.922 -7.599 -7.144 1.00 0.00 H new ATOM 166 N LEU A 97 -11.089 -7.019 -8.990 1.00 0.00 N ATOM 167 CA LEU A 97 -11.014 -6.093 -7.858 1.00 0.00 C ATOM 168 C LEU A 97 -10.971 -4.616 -8.268 1.00 0.00 C ATOM 169 O LEU A 97 -10.653 -4.260 -9.404 1.00 0.00 O ATOM 170 CB LEU A 97 -9.990 -6.518 -6.761 1.00 0.00 C ATOM 171 CG LEU A 97 -8.875 -7.555 -7.050 1.00 0.00 C ATOM 172 CD1 LEU A 97 -7.885 -7.078 -8.114 1.00 0.00 C ATOM 173 CD2 LEU A 97 -8.128 -7.862 -5.741 1.00 0.00 C ATOM 0 H LEU A 97 -10.796 -6.622 -9.883 1.00 0.00 H new ATOM 0 HA LEU A 97 -11.973 -6.181 -7.348 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.496 -5.608 -6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.568 -6.901 -5.920 1.00 0.00 H new ATOM 0 HG LEU A 97 -9.351 -8.454 -7.443 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.127 -7.844 -8.275 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.416 -6.891 -9.047 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.406 -6.158 -7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -7.341 -8.591 -5.934 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.686 -6.945 -5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -8.827 -8.268 -5.010 1.00 0.00 H new ATOM 185 N THR A 98 -11.372 -3.745 -7.337 1.00 0.00 N ATOM 186 CA THR A 98 -11.626 -2.330 -7.615 1.00 0.00 C ATOM 187 C THR A 98 -10.921 -1.421 -6.626 1.00 0.00 C ATOM 188 O THR A 98 -10.858 -1.696 -5.430 1.00 0.00 O ATOM 189 CB THR A 98 -13.131 -2.077 -7.700 1.00 0.00 C ATOM 190 OG1 THR A 98 -13.772 -2.623 -6.570 1.00 0.00 O ATOM 191 CG2 THR A 98 -13.751 -2.719 -8.936 1.00 0.00 C ATOM 0 H THR A 98 -11.530 -4.005 -6.363 1.00 0.00 H new ATOM 0 HA THR A 98 -11.198 -2.081 -8.586 1.00 0.00 H new ATOM 0 HB THR A 98 -13.268 -0.997 -7.752 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.800 -3.599 -6.649 1.00 0.00 H new ATOM 0 HG21 THR A 98 -14.821 -2.513 -8.955 1.00 0.00 H new ATOM 0 HG22 THR A 98 -13.286 -2.307 -9.832 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.589 -3.797 -8.906 1.00 0.00 H new ATOM 199 N TYR A 99 -10.433 -0.283 -7.121 1.00 0.00 N ATOM 200 CA TYR A 99 -9.681 0.702 -6.335 1.00 0.00 C ATOM 201 C TYR A 99 -10.553 1.916 -6.010 1.00 0.00 C ATOM 202 O TYR A 99 -11.003 2.599 -6.936 1.00 0.00 O ATOM 203 CB TYR A 99 -8.416 1.138 -7.100 1.00 0.00 C ATOM 204 CG TYR A 99 -7.532 0.016 -7.626 1.00 0.00 C ATOM 205 CD1 TYR A 99 -7.796 -0.545 -8.891 1.00 0.00 C ATOM 206 CD2 TYR A 99 -6.429 -0.444 -6.883 1.00 0.00 C ATOM 207 CE1 TYR A 99 -6.972 -1.559 -9.410 1.00 0.00 C ATOM 208 CE2 TYR A 99 -5.608 -1.476 -7.389 1.00 0.00 C ATOM 209 CZ TYR A 99 -5.872 -2.029 -8.662 1.00 0.00 C ATOM 210 OH TYR A 99 -5.054 -2.985 -9.178 1.00 0.00 O ATOM 0 H TYR A 99 -10.550 -0.013 -8.098 1.00 0.00 H new ATOM 0 HA TYR A 99 -9.381 0.237 -5.396 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.721 1.758 -7.943 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.817 1.767 -6.442 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.639 -0.193 -9.467 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -6.209 -0.006 -5.921 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.181 -1.979 -10.383 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.778 -1.842 -6.803 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.579 -3.600 -9.732 1.00 0.00 H new ATOM 220 N ARG A 100 -10.765 2.188 -4.710 1.00 0.00 N ATOM 221 CA ARG A 100 -11.456 3.400 -4.252 1.00 0.00 C ATOM 222 C ARG A 100 -10.516 4.302 -3.464 1.00 0.00 C ATOM 223 O ARG A 100 -10.098 3.966 -2.354 1.00 0.00 O ATOM 224 CB ARG A 100 -12.740 3.062 -3.484 1.00 0.00 C ATOM 225 CG ARG A 100 -13.422 4.251 -2.781 1.00 0.00 C ATOM 226 CD ARG A 100 -14.924 3.976 -2.631 1.00 0.00 C ATOM 227 NE ARG A 100 -15.617 4.818 -1.640 1.00 0.00 N ATOM 228 CZ ARG A 100 -16.140 6.023 -1.803 1.00 0.00 C ATOM 229 NH1 ARG A 100 -15.774 6.824 -2.779 1.00 0.00 N ATOM 230 NH2 ARG A 100 -17.172 6.348 -1.050 1.00 0.00 N ATOM 0 H ARG A 100 -10.463 1.575 -3.953 1.00 0.00 H new ATOM 0 HA ARG A 100 -11.768 3.964 -5.131 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.452 2.616 -4.178 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.507 2.304 -2.736 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -12.973 4.412 -1.801 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.266 5.163 -3.357 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -15.402 4.115 -3.601 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -15.061 2.930 -2.355 1.00 0.00 H new ATOM 0 HE ARG A 100 -15.705 4.420 -0.705 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -15.062 6.524 -3.445 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -16.202 7.746 -2.870 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -17.539 5.680 -0.372 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -17.603 7.267 -1.145 1.00 0.00 H new ATOM 244 N ILE A 101 -10.214 5.452 -4.067 1.00 0.00 N ATOM 245 CA ILE A 101 -9.424 6.539 -3.497 1.00 0.00 C ATOM 246 C ILE A 101 -10.302 7.272 -2.486 1.00 0.00 C ATOM 247 O ILE A 101 -11.259 7.927 -2.880 1.00 0.00 O ATOM 248 CB ILE A 101 -8.928 7.485 -4.621 1.00 0.00 C ATOM 249 CG1 ILE A 101 -8.169 6.746 -5.748 1.00 0.00 C ATOM 250 CG2 ILE A 101 -7.989 8.567 -4.065 1.00 0.00 C ATOM 251 CD1 ILE A 101 -9.061 6.263 -6.894 1.00 0.00 C ATOM 0 H ILE A 101 -10.531 5.659 -5.014 1.00 0.00 H new ATOM 0 HA ILE A 101 -8.538 6.154 -2.993 1.00 0.00 H new ATOM 0 HB ILE A 101 -9.833 7.929 -5.035 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -7.405 7.410 -6.152 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.651 5.888 -5.320 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -7.658 9.214 -4.877 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -8.519 9.161 -3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -7.123 8.094 -3.602 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -8.451 5.756 -7.641 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -9.809 5.571 -6.506 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -9.560 7.117 -7.352 1.00 0.00 H new ATOM 263 N VAL A 102 -9.985 7.137 -1.204 1.00 0.00 N ATOM 264 CA VAL A 102 -10.597 7.837 -0.045 1.00 0.00 C ATOM 265 C VAL A 102 -9.475 8.260 0.926 1.00 0.00 C ATOM 266 O VAL A 102 -9.554 8.214 2.161 1.00 0.00 O ATOM 267 CB VAL A 102 -11.718 7.006 0.621 1.00 0.00 C ATOM 268 CG1 VAL A 102 -12.994 6.964 -0.229 1.00 0.00 C ATOM 269 CG2 VAL A 102 -11.292 5.567 0.957 1.00 0.00 C ATOM 0 H VAL A 102 -9.247 6.497 -0.910 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.105 8.738 -0.389 1.00 0.00 H new ATOM 0 HB VAL A 102 -11.926 7.526 1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -13.751 6.369 0.281 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -13.367 7.978 -0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -12.772 6.516 -1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.125 5.040 1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.001 5.051 0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -10.447 5.589 1.646 1.00 0.00 H new ATOM 279 N ASN A 103 -8.354 8.630 0.311 1.00 0.00 N ATOM 280 CA ASN A 103 -7.179 9.200 0.914 1.00 0.00 C ATOM 281 C ASN A 103 -6.948 10.600 0.342 1.00 0.00 C ATOM 282 O ASN A 103 -7.245 10.887 -0.813 1.00 0.00 O ATOM 283 CB ASN A 103 -5.996 8.227 0.778 1.00 0.00 C ATOM 284 CG ASN A 103 -5.367 8.046 -0.592 1.00 0.00 C ATOM 285 OD1 ASN A 103 -6.020 8.126 -1.618 1.00 0.00 O ATOM 286 ND2 ASN A 103 -4.086 7.731 -0.637 1.00 0.00 N ATOM 0 H ASN A 103 -8.248 8.526 -0.698 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.305 9.339 1.988 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.214 8.557 1.462 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.329 7.248 1.123 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.636 7.553 -1.535 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.546 7.666 0.226 1.00 0.00 H new ATOM 293 N TYR A 104 -6.478 11.499 1.197 1.00 0.00 N ATOM 294 CA TYR A 104 -6.142 12.862 0.828 1.00 0.00 C ATOM 295 C TYR A 104 -4.878 13.337 1.539 1.00 0.00 C ATOM 296 O TYR A 104 -4.752 13.158 2.742 1.00 0.00 O ATOM 297 CB TYR A 104 -7.313 13.814 1.083 1.00 0.00 C ATOM 298 CG TYR A 104 -7.761 13.951 2.525 1.00 0.00 C ATOM 299 CD1 TYR A 104 -7.187 14.929 3.363 1.00 0.00 C ATOM 300 CD2 TYR A 104 -8.779 13.113 3.017 1.00 0.00 C ATOM 301 CE1 TYR A 104 -7.612 15.058 4.697 1.00 0.00 C ATOM 302 CE2 TYR A 104 -9.214 13.242 4.349 1.00 0.00 C ATOM 303 CZ TYR A 104 -8.637 14.220 5.187 1.00 0.00 C ATOM 304 OH TYR A 104 -9.078 14.349 6.465 1.00 0.00 O ATOM 0 H TYR A 104 -6.318 11.295 2.183 1.00 0.00 H new ATOM 0 HA TYR A 104 -5.939 12.869 -0.243 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.038 14.802 0.714 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -8.164 13.478 0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -6.417 15.582 2.978 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -9.226 12.371 2.372 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -7.157 15.794 5.343 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -9.989 12.593 4.730 1.00 0.00 H new ATOM 0 HH TYR A 104 -9.787 13.694 6.634 1.00 0.00 H new ATOM 314 N THR A 105 -3.985 13.923 0.738 1.00 0.00 N ATOM 315 CA THR A 105 -2.780 14.659 1.122 1.00 0.00 C ATOM 316 C THR A 105 -3.158 16.022 1.690 1.00 0.00 C ATOM 317 O THR A 105 -4.216 16.539 1.309 1.00 0.00 O ATOM 318 CB THR A 105 -1.876 14.795 -0.111 1.00 0.00 C ATOM 319 OG1 THR A 105 -2.627 15.062 -1.282 1.00 0.00 O ATOM 320 CG2 THR A 105 -1.137 13.487 -0.353 1.00 0.00 C ATOM 0 H THR A 105 -4.095 13.892 -0.276 1.00 0.00 H new ATOM 0 HA THR A 105 -2.239 14.121 1.900 1.00 0.00 H new ATOM 0 HB THR A 105 -1.190 15.618 0.087 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.556 16.013 -1.507 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.496 13.588 -1.229 1.00 0.00 H new ATOM 0 HG22 THR A 105 -0.526 13.248 0.518 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.858 12.687 -0.521 1.00 0.00 H new ATOM 328 N PRO A 106 -2.316 16.633 2.554 1.00 0.00 N ATOM 329 CA PRO A 106 -2.607 17.920 3.181 1.00 0.00 C ATOM 330 C PRO A 106 -2.044 19.092 2.364 1.00 0.00 C ATOM 331 O PRO A 106 -2.754 20.065 2.115 1.00 0.00 O ATOM 332 CB PRO A 106 -1.931 17.824 4.553 1.00 0.00 C ATOM 333 CG PRO A 106 -0.729 16.889 4.344 1.00 0.00 C ATOM 334 CD PRO A 106 -1.026 16.132 3.043 1.00 0.00 C ATOM 0 HA PRO A 106 -3.678 18.112 3.251 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -1.611 18.805 4.904 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -2.615 17.425 5.302 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.200 17.454 4.267 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.615 16.201 5.182 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -0.240 16.302 2.307 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -1.069 15.057 3.221 1.00 0.00 H new ATOM 342 N ASP A 107 -0.790 18.974 1.924 1.00 0.00 N ATOM 343 CA ASP A 107 -0.105 19.967 1.097 1.00 0.00 C ATOM 344 C ASP A 107 -0.531 19.805 -0.360 1.00 0.00 C ATOM 345 O ASP A 107 -0.909 20.754 -1.051 1.00 0.00 O ATOM 346 CB ASP A 107 1.384 19.756 1.297 1.00 0.00 C ATOM 347 CG ASP A 107 2.356 20.676 0.574 1.00 0.00 C ATOM 348 OD1 ASP A 107 1.986 21.189 -0.533 1.00 0.00 O ATOM 349 OD2 ASP A 107 3.454 20.908 1.039 1.00 0.00 O ATOM 0 H ASP A 107 -0.208 18.164 2.139 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.363 20.987 1.381 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.588 19.833 2.365 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.615 18.733 1.001 1.00 0.00 H new ATOM 354 N LEU A 108 -0.495 18.557 -0.838 1.00 0.00 N ATOM 355 CA LEU A 108 -0.643 18.304 -2.253 1.00 0.00 C ATOM 356 C LEU A 108 -2.131 18.217 -2.650 1.00 0.00 C ATOM 357 O LEU A 108 -2.921 17.695 -1.855 1.00 0.00 O ATOM 358 CB LEU A 108 0.077 17.037 -2.722 1.00 0.00 C ATOM 359 CG LEU A 108 1.505 16.771 -2.219 1.00 0.00 C ATOM 360 CD1 LEU A 108 2.029 15.619 -3.075 1.00 0.00 C ATOM 361 CD2 LEU A 108 2.460 17.965 -2.345 1.00 0.00 C ATOM 0 H LEU A 108 -0.366 17.723 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.174 19.153 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.538 16.183 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.109 17.059 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 108 1.465 16.554 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.047 15.374 -2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.390 14.746 -2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.025 15.914 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.443 17.686 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.543 18.255 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.073 18.803 -1.766 1.00 0.00 H new ATOM 373 N PRO A 109 -2.524 18.621 -3.872 1.00 0.00 N ATOM 374 CA PRO A 109 -3.904 18.516 -4.340 1.00 0.00 C ATOM 375 C PRO A 109 -4.409 17.068 -4.424 1.00 0.00 C ATOM 376 O PRO A 109 -3.639 16.097 -4.425 1.00 0.00 O ATOM 377 CB PRO A 109 -3.931 19.235 -5.696 1.00 0.00 C ATOM 378 CG PRO A 109 -2.491 19.114 -6.197 1.00 0.00 C ATOM 379 CD PRO A 109 -1.680 19.209 -4.904 1.00 0.00 C ATOM 0 HA PRO A 109 -4.591 18.978 -3.631 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.635 18.767 -6.384 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -4.233 20.277 -5.591 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -2.320 18.170 -6.715 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.236 19.911 -6.895 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.736 18.672 -4.992 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.436 20.245 -4.669 1.00 0.00 H new ATOM 387 N LYS A 110 -5.737 16.945 -4.552 1.00 0.00 N ATOM 388 CA LYS A 110 -6.396 15.657 -4.792 1.00 0.00 C ATOM 389 C LYS A 110 -5.832 14.912 -5.995 1.00 0.00 C ATOM 390 O LYS A 110 -5.569 13.723 -5.933 1.00 0.00 O ATOM 391 CB LYS A 110 -7.909 15.851 -4.946 1.00 0.00 C ATOM 392 CG LYS A 110 -8.668 15.033 -3.895 1.00 0.00 C ATOM 393 CD LYS A 110 -8.853 15.796 -2.572 1.00 0.00 C ATOM 394 CE LYS A 110 -7.558 15.939 -1.751 1.00 0.00 C ATOM 395 NZ LYS A 110 -7.722 16.944 -0.664 1.00 0.00 N ATOM 0 H LYS A 110 -6.381 17.733 -4.492 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.195 15.037 -3.918 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -8.158 16.907 -4.842 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.220 15.547 -5.945 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -9.645 14.757 -4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -8.129 14.105 -3.703 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.247 16.789 -2.788 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.600 15.281 -1.968 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -7.288 14.974 -1.321 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.739 16.237 -2.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -6.835 17.021 -0.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.957 17.868 -1.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.488 16.645 -0.028 1.00 0.00 H new ATOM 409 N ASP A 111 -5.445 15.667 -7.016 1.00 0.00 N ATOM 410 CA ASP A 111 -4.757 15.235 -8.227 1.00 0.00 C ATOM 411 C ASP A 111 -3.394 14.565 -7.990 1.00 0.00 C ATOM 412 O ASP A 111 -2.927 13.836 -8.854 1.00 0.00 O ATOM 413 CB ASP A 111 -4.432 16.464 -9.079 1.00 0.00 C ATOM 414 CG ASP A 111 -5.627 17.173 -9.705 1.00 0.00 C ATOM 415 OD1 ASP A 111 -6.799 16.939 -9.333 1.00 0.00 O ATOM 416 OD2 ASP A 111 -5.344 17.957 -10.638 1.00 0.00 O ATOM 0 H ASP A 111 -5.617 16.672 -7.019 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.435 14.518 -8.690 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.893 17.180 -8.459 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.755 16.160 -9.877 1.00 0.00 H new ATOM 421 N ALA A 112 -2.746 14.826 -6.854 1.00 0.00 N ATOM 422 CA ALA A 112 -1.416 14.302 -6.533 1.00 0.00 C ATOM 423 C ALA A 112 -1.529 12.998 -5.750 1.00 0.00 C ATOM 424 O ALA A 112 -0.767 12.073 -6.028 1.00 0.00 O ATOM 425 CB ALA A 112 -0.640 15.374 -5.762 1.00 0.00 C ATOM 0 H ALA A 112 -3.136 15.416 -6.119 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.871 14.070 -7.448 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.353 14.998 -5.516 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.547 16.269 -6.377 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.173 15.619 -4.843 1.00 0.00 H new ATOM 431 N VAL A 113 -2.509 12.909 -4.840 1.00 0.00 N ATOM 432 CA VAL A 113 -2.899 11.664 -4.169 1.00 0.00 C ATOM 433 C VAL A 113 -3.627 10.673 -5.092 1.00 0.00 C ATOM 434 O VAL A 113 -3.170 9.538 -5.239 1.00 0.00 O ATOM 435 CB VAL A 113 -3.631 11.937 -2.846 1.00 0.00 C ATOM 436 CG1 VAL A 113 -4.900 12.765 -3.036 1.00 0.00 C ATOM 437 CG2 VAL A 113 -3.886 10.658 -2.055 1.00 0.00 C ATOM 0 H VAL A 113 -3.061 13.714 -4.546 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.976 11.149 -3.904 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.958 12.548 -2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.376 12.928 -2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.644 13.727 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.587 12.233 -3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.405 10.901 -1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.500 9.980 -2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.935 10.178 -1.823 1.00 0.00 H new ATOM 447 N ASP A 114 -4.704 11.100 -5.762 1.00 0.00 N ATOM 448 CA ASP A 114 -5.451 10.293 -6.761 1.00 0.00 C ATOM 449 C ASP A 114 -4.481 9.795 -7.855 1.00 0.00 C ATOM 450 O ASP A 114 -4.456 8.595 -8.121 1.00 0.00 O ATOM 451 CB ASP A 114 -6.605 11.165 -7.330 1.00 0.00 C ATOM 452 CG ASP A 114 -7.764 10.476 -8.105 1.00 0.00 C ATOM 453 OD1 ASP A 114 -8.375 9.500 -7.608 1.00 0.00 O ATOM 454 OD2 ASP A 114 -8.165 11.089 -9.139 1.00 0.00 O ATOM 0 H ASP A 114 -5.096 12.032 -5.630 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.891 9.406 -6.305 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.046 11.710 -6.496 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.160 11.905 -7.995 1.00 0.00 H new ATOM 459 N SER A 115 -3.581 10.658 -8.365 1.00 0.00 N ATOM 460 CA SER A 115 -2.580 10.211 -9.341 1.00 0.00 C ATOM 461 C SER A 115 -1.470 9.334 -8.741 1.00 0.00 C ATOM 462 O SER A 115 -0.953 8.508 -9.477 1.00 0.00 O ATOM 463 CB SER A 115 -1.955 11.356 -10.142 1.00 0.00 C ATOM 464 OG SER A 115 -2.915 12.120 -10.850 1.00 0.00 O ATOM 0 H SER A 115 -3.529 11.647 -8.121 1.00 0.00 H new ATOM 0 HA SER A 115 -3.158 9.591 -10.026 1.00 0.00 H new ATOM 0 HB2 SER A 115 -1.406 12.010 -9.464 1.00 0.00 H new ATOM 0 HB3 SER A 115 -1.231 10.947 -10.847 1.00 0.00 H new ATOM 0 HG SER A 115 -3.310 12.787 -10.250 1.00 0.00 H new ATOM 470 N ALA A 116 -1.033 9.460 -7.480 1.00 0.00 N ATOM 471 CA ALA A 116 -0.062 8.526 -6.892 1.00 0.00 C ATOM 472 C ALA A 116 -0.645 7.125 -6.653 1.00 0.00 C ATOM 473 O ALA A 116 0.024 6.115 -6.909 1.00 0.00 O ATOM 474 CB ALA A 116 0.418 9.093 -5.562 1.00 0.00 C ATOM 0 H ALA A 116 -1.337 10.200 -6.847 1.00 0.00 H new ATOM 0 HA ALA A 116 0.757 8.418 -7.603 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.140 8.410 -5.114 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.890 10.061 -5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.432 9.214 -4.890 1.00 0.00 H new ATOM 480 N VAL A 117 -1.890 7.091 -6.171 1.00 0.00 N ATOM 481 CA VAL A 117 -2.664 5.862 -5.955 1.00 0.00 C ATOM 482 C VAL A 117 -2.956 5.204 -7.301 1.00 0.00 C ATOM 483 O VAL A 117 -2.786 3.995 -7.435 1.00 0.00 O ATOM 484 CB VAL A 117 -3.962 6.150 -5.168 1.00 0.00 C ATOM 485 CG1 VAL A 117 -4.919 4.947 -5.151 1.00 0.00 C ATOM 486 CG2 VAL A 117 -3.597 6.510 -3.718 1.00 0.00 C ATOM 0 H VAL A 117 -2.401 7.935 -5.914 1.00 0.00 H new ATOM 0 HA VAL A 117 -2.076 5.172 -5.350 1.00 0.00 H new ATOM 0 HB VAL A 117 -4.472 6.974 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -5.815 5.203 -4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.197 4.689 -6.173 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -4.425 4.096 -4.683 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.507 6.715 -3.154 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.066 5.676 -3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.959 7.394 -3.712 1.00 0.00 H new ATOM 496 N GLU A 118 -3.313 6.002 -8.314 1.00 0.00 N ATOM 497 CA GLU A 118 -3.432 5.562 -9.698 1.00 0.00 C ATOM 498 C GLU A 118 -2.105 5.055 -10.256 1.00 0.00 C ATOM 499 O GLU A 118 -2.089 4.047 -10.943 1.00 0.00 O ATOM 500 CB GLU A 118 -4.016 6.690 -10.569 1.00 0.00 C ATOM 501 CG GLU A 118 -4.159 6.284 -12.042 1.00 0.00 C ATOM 502 CD GLU A 118 -4.961 7.314 -12.860 1.00 0.00 C ATOM 503 OE1 GLU A 118 -4.323 8.302 -13.328 1.00 0.00 O ATOM 504 OE2 GLU A 118 -6.155 7.075 -13.128 1.00 0.00 O ATOM 0 H GLU A 118 -3.530 6.990 -8.186 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.120 4.717 -9.720 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -4.992 6.977 -10.179 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.374 7.568 -10.499 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.168 6.167 -12.482 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -4.651 5.313 -12.102 1.00 0.00 H new ATOM 511 N LYS A 119 -0.962 5.660 -9.954 1.00 0.00 N ATOM 512 CA LYS A 119 0.293 5.220 -10.572 1.00 0.00 C ATOM 513 C LYS A 119 0.613 3.775 -10.149 1.00 0.00 C ATOM 514 O LYS A 119 0.973 2.931 -10.973 1.00 0.00 O ATOM 515 CB LYS A 119 1.415 6.213 -10.235 1.00 0.00 C ATOM 516 CG LYS A 119 2.598 6.259 -11.221 1.00 0.00 C ATOM 517 CD LYS A 119 3.050 4.900 -11.774 1.00 0.00 C ATOM 518 CE LYS A 119 4.336 5.028 -12.593 1.00 0.00 C ATOM 519 NZ LYS A 119 4.805 3.713 -13.107 1.00 0.00 N ATOM 0 H LYS A 119 -0.873 6.439 -9.301 1.00 0.00 H new ATOM 0 HA LYS A 119 0.195 5.211 -11.658 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.982 7.211 -10.172 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.802 5.970 -9.245 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.325 6.900 -12.059 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.446 6.729 -10.723 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.210 4.205 -10.949 1.00 0.00 H new ATOM 0 HD3 LYS A 119 2.261 4.479 -12.397 1.00 0.00 H new ATOM 0 HE2 LYS A 119 4.166 5.704 -13.431 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.116 5.474 -11.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.678 3.846 -13.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.992 3.075 -12.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 4.073 3.298 -13.717 1.00 0.00 H new ATOM 533 N ALA A 120 0.442 3.479 -8.862 1.00 0.00 N ATOM 534 CA ALA A 120 0.531 2.128 -8.326 1.00 0.00 C ATOM 535 C ALA A 120 -0.449 1.148 -9.007 1.00 0.00 C ATOM 536 O ALA A 120 -0.002 0.213 -9.680 1.00 0.00 O ATOM 537 CB ALA A 120 0.289 2.252 -6.827 1.00 0.00 C ATOM 0 H ALA A 120 0.235 4.184 -8.154 1.00 0.00 H new ATOM 0 HA ALA A 120 1.512 1.698 -8.527 1.00 0.00 H new ATOM 0 HB1 ALA A 120 0.344 1.265 -6.367 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.048 2.900 -6.388 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.698 2.680 -6.652 1.00 0.00 H new ATOM 543 N LEU A 121 -1.755 1.439 -8.913 1.00 0.00 N ATOM 544 CA LEU A 121 -2.842 0.652 -9.521 1.00 0.00 C ATOM 545 C LEU A 121 -2.546 0.358 -10.993 1.00 0.00 C ATOM 546 O LEU A 121 -2.550 -0.803 -11.408 1.00 0.00 O ATOM 547 CB LEU A 121 -4.176 1.408 -9.251 1.00 0.00 C ATOM 548 CG LEU A 121 -4.958 2.090 -10.401 1.00 0.00 C ATOM 549 CD1 LEU A 121 -5.609 1.155 -11.438 1.00 0.00 C ATOM 550 CD2 LEU A 121 -6.092 2.932 -9.793 1.00 0.00 C ATOM 0 H LEU A 121 -2.095 2.251 -8.398 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.931 -0.337 -9.072 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.856 0.697 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.961 2.179 -8.511 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.203 2.666 -10.936 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.126 1.750 -12.191 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.839 0.552 -11.919 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.324 0.500 -10.939 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.652 3.419 -10.591 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.760 2.286 -9.223 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.669 3.689 -9.133 1.00 0.00 H new ATOM 562 N LYS A 122 -2.199 1.414 -11.730 1.00 0.00 N ATOM 563 CA LYS A 122 -2.032 1.325 -13.151 1.00 0.00 C ATOM 564 C LYS A 122 -0.722 0.639 -13.494 1.00 0.00 C ATOM 565 O LYS A 122 -0.700 0.004 -14.524 1.00 0.00 O ATOM 566 CB LYS A 122 -2.248 2.677 -13.852 1.00 0.00 C ATOM 567 CG LYS A 122 -0.969 3.450 -14.191 1.00 0.00 C ATOM 568 CD LYS A 122 -1.314 4.805 -14.818 1.00 0.00 C ATOM 569 CE LYS A 122 -0.092 5.456 -15.480 1.00 0.00 C ATOM 570 NZ LYS A 122 0.227 4.843 -16.793 1.00 0.00 N ATOM 0 H LYS A 122 -2.030 2.344 -11.345 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.820 0.689 -13.554 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.804 2.505 -14.774 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.873 3.303 -13.215 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -0.377 3.600 -13.288 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.357 2.868 -14.880 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.101 4.672 -15.560 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.709 5.470 -14.050 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.278 6.522 -15.614 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.770 5.364 -14.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.798 5.505 -17.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.762 3.964 -16.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.656 4.630 -17.300 1.00 0.00 H new ATOM 584 N VAL A 123 0.360 0.729 -12.720 1.00 0.00 N ATOM 585 CA VAL A 123 1.585 0.005 -13.106 1.00 0.00 C ATOM 586 C VAL A 123 1.317 -1.505 -13.161 1.00 0.00 C ATOM 587 O VAL A 123 1.727 -2.175 -14.112 1.00 0.00 O ATOM 588 CB VAL A 123 2.821 0.379 -12.265 1.00 0.00 C ATOM 589 CG1 VAL A 123 3.115 -0.502 -11.041 1.00 0.00 C ATOM 590 CG2 VAL A 123 4.060 0.408 -13.175 1.00 0.00 C ATOM 0 H VAL A 123 0.422 1.270 -11.857 1.00 0.00 H new ATOM 0 HA VAL A 123 1.850 0.331 -14.112 1.00 0.00 H new ATOM 0 HB VAL A 123 2.582 1.357 -11.847 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.008 -0.135 -10.535 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.269 -0.466 -10.355 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.277 -1.531 -11.363 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.938 0.672 -12.586 1.00 0.00 H new ATOM 0 HG22 VAL A 123 4.206 -0.575 -13.623 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.916 1.148 -13.963 1.00 0.00 H new ATOM 600 N TRP A 124 0.517 -2.016 -12.214 1.00 0.00 N ATOM 601 CA TRP A 124 0.039 -3.391 -12.282 1.00 0.00 C ATOM 602 C TRP A 124 -0.774 -3.606 -13.571 1.00 0.00 C ATOM 603 O TRP A 124 -0.320 -4.372 -14.427 1.00 0.00 O ATOM 604 CB TRP A 124 -0.723 -3.738 -10.994 1.00 0.00 C ATOM 605 CG TRP A 124 -0.040 -3.416 -9.692 1.00 0.00 C ATOM 606 CD1 TRP A 124 -0.669 -2.880 -8.624 1.00 0.00 C ATOM 607 CD2 TRP A 124 1.358 -3.598 -9.273 1.00 0.00 C ATOM 608 NE1 TRP A 124 0.220 -2.733 -7.578 1.00 0.00 N ATOM 609 CE2 TRP A 124 1.487 -3.149 -7.922 1.00 0.00 C ATOM 610 CE3 TRP A 124 2.533 -4.099 -9.877 1.00 0.00 C ATOM 611 CZ2 TRP A 124 2.700 -3.188 -7.220 1.00 0.00 C ATOM 612 CZ3 TRP A 124 3.747 -4.185 -9.169 1.00 0.00 C ATOM 613 CH2 TRP A 124 3.830 -3.734 -7.843 1.00 0.00 C ATOM 0 H TRP A 124 0.193 -1.496 -11.399 1.00 0.00 H new ATOM 0 HA TRP A 124 0.877 -4.086 -12.339 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -1.679 -3.215 -11.014 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.943 -4.805 -11.007 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -1.713 -2.607 -8.593 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -0.031 -2.361 -6.662 1.00 0.00 H new ATOM 0 HE3 TRP A 124 2.499 -4.424 -10.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.762 -2.803 -6.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 4.620 -4.601 -9.650 1.00 0.00 H new ATOM 0 HH2 TRP A 124 4.763 -3.808 -7.304 1.00 0.00 H new ATOM 624 N GLU A 125 -1.892 -2.891 -13.762 1.00 0.00 N ATOM 625 CA GLU A 125 -2.751 -3.074 -14.942 1.00 0.00 C ATOM 626 C GLU A 125 -1.981 -2.933 -16.268 1.00 0.00 C ATOM 627 O GLU A 125 -2.126 -3.755 -17.156 1.00 0.00 O ATOM 628 CB GLU A 125 -4.022 -2.198 -14.855 1.00 0.00 C ATOM 629 CG GLU A 125 -4.036 -0.833 -15.550 1.00 0.00 C ATOM 630 CD GLU A 125 -5.269 -0.018 -15.127 1.00 0.00 C ATOM 631 OE1 GLU A 125 -6.404 -0.557 -15.196 1.00 0.00 O ATOM 632 OE2 GLU A 125 -5.121 1.159 -14.764 1.00 0.00 O ATOM 0 H GLU A 125 -2.224 -2.178 -13.112 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.097 -4.108 -14.938 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.850 -2.780 -15.258 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -4.234 -2.031 -13.799 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.128 -0.284 -15.301 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.039 -0.970 -16.631 1.00 0.00 H new ATOM 639 N GLU A 126 -1.097 -1.954 -16.393 1.00 0.00 N ATOM 640 CA GLU A 126 -0.309 -1.605 -17.570 1.00 0.00 C ATOM 641 C GLU A 126 0.757 -2.645 -17.945 1.00 0.00 C ATOM 642 O GLU A 126 1.131 -2.697 -19.117 1.00 0.00 O ATOM 643 CB GLU A 126 0.304 -0.220 -17.296 1.00 0.00 C ATOM 644 CG GLU A 126 1.034 0.499 -18.439 1.00 0.00 C ATOM 645 CD GLU A 126 1.148 2.002 -18.120 1.00 0.00 C ATOM 646 OE1 GLU A 126 1.498 2.379 -16.984 1.00 0.00 O ATOM 647 OE2 GLU A 126 0.746 2.826 -18.991 1.00 0.00 O ATOM 0 H GLU A 126 -0.895 -1.331 -15.611 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.960 -1.585 -18.444 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.497 0.434 -16.951 1.00 0.00 H new ATOM 0 HB3 GLU A 126 1.007 -0.327 -16.470 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.027 0.070 -18.576 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.494 0.356 -19.375 1.00 0.00 H new ATOM 654 N VAL A 127 1.207 -3.511 -17.020 1.00 0.00 N ATOM 655 CA VAL A 127 2.145 -4.598 -17.307 1.00 0.00 C ATOM 656 C VAL A 127 1.397 -5.924 -17.523 1.00 0.00 C ATOM 657 O VAL A 127 1.820 -6.691 -18.398 1.00 0.00 O ATOM 658 CB VAL A 127 3.186 -4.687 -16.173 1.00 0.00 C ATOM 659 CG1 VAL A 127 4.108 -5.908 -16.331 1.00 0.00 C ATOM 660 CG2 VAL A 127 4.083 -3.432 -16.142 1.00 0.00 C ATOM 0 H VAL A 127 0.923 -3.471 -16.041 1.00 0.00 H new ATOM 0 HA VAL A 127 2.676 -4.389 -18.236 1.00 0.00 H new ATOM 0 HB VAL A 127 2.615 -4.774 -15.249 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.825 -5.931 -15.511 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.510 -6.819 -16.316 1.00 0.00 H new ATOM 0 HG13 VAL A 127 4.643 -5.840 -17.278 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.807 -3.522 -15.333 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.610 -3.338 -17.092 1.00 0.00 H new ATOM 0 HG23 VAL A 127 3.466 -2.548 -15.980 1.00 0.00 H new ATOM 670 N THR A 128 0.262 -6.186 -16.839 1.00 0.00 N ATOM 671 CA THR A 128 -0.486 -7.445 -17.012 1.00 0.00 C ATOM 672 C THR A 128 -1.943 -7.368 -16.523 1.00 0.00 C ATOM 673 O THR A 128 -2.246 -7.805 -15.415 1.00 0.00 O ATOM 674 CB THR A 128 0.213 -8.655 -16.350 1.00 0.00 C ATOM 675 OG1 THR A 128 1.615 -8.569 -16.239 1.00 0.00 O ATOM 676 CG2 THR A 128 -0.018 -9.827 -17.276 1.00 0.00 C ATOM 0 H THR A 128 -0.153 -5.543 -16.165 1.00 0.00 H new ATOM 0 HA THR A 128 -0.502 -7.597 -18.091 1.00 0.00 H new ATOM 0 HB THR A 128 -0.196 -8.726 -15.342 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.871 -8.606 -15.294 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.455 -10.717 -16.861 1.00 0.00 H new ATOM 0 HG22 THR A 128 -1.089 -10.001 -17.383 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.413 -9.609 -18.253 1.00 0.00 H new ATOM 684 N PRO A 129 -2.896 -6.839 -17.299 1.00 0.00 N ATOM 685 CA PRO A 129 -4.205 -6.572 -16.736 1.00 0.00 C ATOM 686 C PRO A 129 -5.110 -7.796 -16.714 1.00 0.00 C ATOM 687 O PRO A 129 -5.368 -8.362 -17.778 1.00 0.00 O ATOM 688 CB PRO A 129 -4.811 -5.479 -17.603 1.00 0.00 C ATOM 689 CG PRO A 129 -4.134 -5.660 -18.969 1.00 0.00 C ATOM 690 CD PRO A 129 -2.790 -6.336 -18.660 1.00 0.00 C ATOM 0 HA PRO A 129 -4.106 -6.274 -15.692 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -5.893 -5.585 -17.678 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -4.616 -4.489 -17.190 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -4.742 -6.275 -19.632 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -3.988 -4.702 -19.467 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -2.591 -7.147 -19.361 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -1.967 -5.627 -18.751 1.00 0.00 H new ATOM 698 N LEU A 130 -5.583 -8.192 -15.522 1.00 0.00 N ATOM 699 CA LEU A 130 -6.700 -9.152 -15.430 1.00 0.00 C ATOM 700 C LEU A 130 -8.079 -8.456 -15.339 1.00 0.00 C ATOM 701 O LEU A 130 -8.507 -7.958 -16.378 1.00 0.00 O ATOM 702 CB LEU A 130 -6.397 -10.276 -14.434 1.00 0.00 C ATOM 703 CG LEU A 130 -7.132 -11.627 -14.678 1.00 0.00 C ATOM 704 CD1 LEU A 130 -7.992 -11.774 -15.949 1.00 0.00 C ATOM 705 CD2 LEU A 130 -6.108 -12.778 -14.709 1.00 0.00 C ATOM 0 H LEU A 130 -5.220 -7.872 -14.624 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.793 -9.688 -16.375 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.323 -10.463 -14.445 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.649 -9.925 -13.434 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.833 -11.658 -13.844 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -8.437 -12.769 -15.974 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.782 -11.023 -15.942 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.366 -11.634 -16.830 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.626 -13.722 -14.880 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.392 -12.606 -15.513 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.580 -12.821 -13.756 1.00 0.00 H new ATOM 717 N THR A 131 -8.830 -8.428 -14.209 1.00 0.00 N ATOM 718 CA THR A 131 -10.180 -7.795 -14.196 1.00 0.00 C ATOM 719 C THR A 131 -10.322 -6.722 -13.109 1.00 0.00 C ATOM 720 O THR A 131 -10.908 -6.916 -12.057 1.00 0.00 O ATOM 721 CB THR A 131 -11.317 -8.833 -14.354 1.00 0.00 C ATOM 722 OG1 THR A 131 -12.563 -8.270 -14.016 1.00 0.00 O ATOM 723 CG2 THR A 131 -11.142 -10.167 -13.620 1.00 0.00 C ATOM 0 H THR A 131 -8.537 -8.824 -13.316 1.00 0.00 H new ATOM 0 HA THR A 131 -10.298 -7.197 -15.100 1.00 0.00 H new ATOM 0 HB THR A 131 -11.271 -9.091 -15.412 1.00 0.00 H new ATOM 0 HG1 THR A 131 -13.267 -8.943 -14.125 1.00 0.00 H new ATOM 0 HG21 THR A 131 -12.006 -10.804 -13.812 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.239 -10.663 -13.977 1.00 0.00 H new ATOM 0 HG23 THR A 131 -11.057 -9.984 -12.549 1.00 0.00 H new ATOM 731 N PHE A 132 -9.767 -5.539 -13.339 1.00 0.00 N ATOM 732 CA PHE A 132 -9.756 -4.475 -12.333 1.00 0.00 C ATOM 733 C PHE A 132 -9.936 -3.061 -12.884 1.00 0.00 C ATOM 734 O PHE A 132 -9.750 -2.808 -14.076 1.00 0.00 O ATOM 735 CB PHE A 132 -8.535 -4.632 -11.402 1.00 0.00 C ATOM 736 CG PHE A 132 -7.159 -4.876 -11.991 1.00 0.00 C ATOM 737 CD1 PHE A 132 -6.861 -4.642 -13.346 1.00 0.00 C ATOM 738 CD2 PHE A 132 -6.156 -5.384 -11.143 1.00 0.00 C ATOM 739 CE1 PHE A 132 -5.601 -4.978 -13.853 1.00 0.00 C ATOM 740 CE2 PHE A 132 -4.878 -5.678 -11.645 1.00 0.00 C ATOM 741 CZ PHE A 132 -4.605 -5.494 -13.010 1.00 0.00 C ATOM 0 H PHE A 132 -9.315 -5.287 -14.218 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.656 -4.606 -11.732 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.472 -3.729 -10.795 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.749 -5.458 -10.724 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.605 -4.203 -13.995 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.372 -5.549 -10.098 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.393 -4.839 -14.904 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.107 -6.045 -10.983 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.634 -5.748 -13.409 1.00 0.00 H new ATOM 751 N SER A 133 -10.344 -2.141 -11.996 1.00 0.00 N ATOM 752 CA SER A 133 -10.610 -0.739 -12.368 1.00 0.00 C ATOM 753 C SER A 133 -10.777 0.225 -11.170 1.00 0.00 C ATOM 754 O SER A 133 -11.134 -0.165 -10.052 1.00 0.00 O ATOM 755 CB SER A 133 -11.840 -0.642 -13.293 1.00 0.00 C ATOM 756 OG SER A 133 -11.947 0.664 -13.837 1.00 0.00 O ATOM 0 H SER A 133 -10.498 -2.343 -11.008 1.00 0.00 H new ATOM 0 HA SER A 133 -9.714 -0.412 -12.896 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.756 -1.372 -14.098 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.744 -0.885 -12.734 1.00 0.00 H new ATOM 0 HG SER A 133 -12.731 0.711 -14.423 1.00 0.00 H new ATOM 762 N ARG A 134 -10.551 1.518 -11.451 1.00 0.00 N ATOM 763 CA ARG A 134 -10.574 2.644 -10.512 1.00 0.00 C ATOM 764 C ARG A 134 -11.961 3.300 -10.432 1.00 0.00 C ATOM 765 O ARG A 134 -12.388 3.932 -11.403 1.00 0.00 O ATOM 766 CB ARG A 134 -9.535 3.664 -11.008 1.00 0.00 C ATOM 767 CG ARG A 134 -9.304 4.799 -9.996 1.00 0.00 C ATOM 768 CD ARG A 134 -9.220 6.188 -10.643 1.00 0.00 C ATOM 769 NE ARG A 134 -10.529 6.583 -11.210 1.00 0.00 N ATOM 770 CZ ARG A 134 -10.932 7.820 -11.486 1.00 0.00 C ATOM 771 NH1 ARG A 134 -10.286 8.900 -11.064 1.00 0.00 N ATOM 772 NH2 ARG A 134 -12.051 7.968 -12.168 1.00 0.00 N ATOM 0 H ARG A 134 -10.334 1.821 -12.400 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.341 2.289 -9.508 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.591 3.154 -11.201 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.868 4.087 -11.956 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -10.114 4.795 -9.266 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.381 4.605 -9.449 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -8.904 6.921 -9.901 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.465 6.183 -11.429 1.00 0.00 H new ATOM 0 HE ARG A 134 -11.188 5.831 -11.409 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.441 8.801 -10.502 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -10.635 9.828 -11.302 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.579 7.148 -12.467 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -12.389 8.903 -12.397 1.00 0.00 H new ATOM 786 N LEU A 135 -12.623 3.233 -9.270 1.00 0.00 N ATOM 787 CA LEU A 135 -14.002 3.691 -9.062 1.00 0.00 C ATOM 788 C LEU A 135 -14.336 4.148 -7.625 1.00 0.00 C ATOM 789 O LEU A 135 -13.651 3.872 -6.651 1.00 0.00 O ATOM 790 CB LEU A 135 -14.988 2.632 -9.601 1.00 0.00 C ATOM 791 CG LEU A 135 -14.877 1.198 -9.033 1.00 0.00 C ATOM 792 CD1 LEU A 135 -15.174 1.096 -7.530 1.00 0.00 C ATOM 793 CD2 LEU A 135 -15.868 0.313 -9.811 1.00 0.00 C ATOM 0 H LEU A 135 -12.202 2.848 -8.425 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.113 4.610 -9.638 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -16.001 2.990 -9.415 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -14.863 2.576 -10.682 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.844 0.873 -9.154 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.075 0.059 -7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -14.468 1.716 -6.977 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.190 1.441 -7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.816 -0.709 -9.435 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.880 0.697 -9.679 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.611 0.323 -10.870 1.00 0.00 H new ATOM 805 N TYR A 136 -15.436 4.885 -7.482 1.00 0.00 N ATOM 806 CA TYR A 136 -15.832 5.608 -6.257 1.00 0.00 C ATOM 807 C TYR A 136 -17.215 5.182 -5.682 1.00 0.00 C ATOM 808 O TYR A 136 -17.686 5.833 -4.760 1.00 0.00 O ATOM 809 CB TYR A 136 -15.800 7.127 -6.589 1.00 0.00 C ATOM 810 CG TYR A 136 -14.434 7.810 -6.534 1.00 0.00 C ATOM 811 CD1 TYR A 136 -13.478 7.608 -7.552 1.00 0.00 C ATOM 812 CD2 TYR A 136 -14.166 8.719 -5.490 1.00 0.00 C ATOM 813 CE1 TYR A 136 -12.253 8.302 -7.518 1.00 0.00 C ATOM 814 CE2 TYR A 136 -12.948 9.414 -5.462 1.00 0.00 C ATOM 815 CZ TYR A 136 -11.992 9.219 -6.479 1.00 0.00 C ATOM 816 OH TYR A 136 -10.828 9.923 -6.431 1.00 0.00 O ATOM 0 H TYR A 136 -16.107 5.005 -8.241 1.00 0.00 H new ATOM 0 HA TYR A 136 -15.127 5.357 -5.464 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -16.211 7.266 -7.589 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -16.466 7.641 -5.897 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -13.686 6.920 -8.358 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -14.898 8.880 -4.712 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -11.514 8.132 -8.287 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -12.741 10.103 -4.656 1.00 0.00 H new ATOM 0 HH TYR A 136 -10.151 9.473 -6.978 1.00 0.00 H new ATOM 826 N GLU A 137 -17.816 4.099 -6.191 1.00 0.00 N ATOM 827 CA GLU A 137 -19.218 3.665 -5.968 1.00 0.00 C ATOM 828 C GLU A 137 -19.750 3.722 -4.523 1.00 0.00 C ATOM 829 O GLU A 137 -20.928 4.020 -4.310 1.00 0.00 O ATOM 830 CB GLU A 137 -19.353 2.212 -6.442 1.00 0.00 C ATOM 831 CG GLU A 137 -18.991 1.951 -7.901 1.00 0.00 C ATOM 832 CD GLU A 137 -20.135 2.362 -8.833 1.00 0.00 C ATOM 833 OE1 GLU A 137 -20.270 3.567 -9.128 1.00 0.00 O ATOM 834 OE2 GLU A 137 -20.879 1.447 -9.253 1.00 0.00 O ATOM 0 H GLU A 137 -17.315 3.459 -6.807 1.00 0.00 H new ATOM 0 HA GLU A 137 -19.815 4.386 -6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -18.721 1.585 -5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.382 1.891 -6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.089 2.505 -8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.766 0.894 -8.040 1.00 0.00 H new ATOM 841 N GLY A 138 -18.924 3.347 -3.534 1.00 0.00 N ATOM 842 CA GLY A 138 -19.245 3.453 -2.103 1.00 0.00 C ATOM 843 C GLY A 138 -18.243 2.752 -1.195 1.00 0.00 C ATOM 844 O GLY A 138 -17.665 3.386 -0.312 1.00 0.00 O ATOM 0 H GLY A 138 -17.999 2.955 -3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.295 4.507 -1.828 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -20.235 3.031 -1.930 1.00 0.00 H new ATOM 848 N GLU A 139 -17.977 1.487 -1.496 1.00 0.00 N ATOM 849 CA GLU A 139 -16.898 0.662 -0.973 1.00 0.00 C ATOM 850 C GLU A 139 -16.477 -0.218 -2.144 1.00 0.00 C ATOM 851 O GLU A 139 -17.324 -0.856 -2.763 1.00 0.00 O ATOM 852 CB GLU A 139 -17.354 -0.156 0.249 1.00 0.00 C ATOM 853 CG GLU A 139 -16.214 -1.050 0.784 1.00 0.00 C ATOM 854 CD GLU A 139 -16.376 -1.462 2.253 1.00 0.00 C ATOM 855 OE1 GLU A 139 -16.525 -0.499 3.102 1.00 0.00 O ATOM 856 OE2 GLU A 139 -16.298 -2.625 2.633 1.00 0.00 O ATOM 0 H GLU A 139 -18.554 0.974 -2.162 1.00 0.00 H new ATOM 0 HA GLU A 139 -16.062 1.257 -0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -17.689 0.519 1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.208 -0.776 -0.024 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -16.154 -1.949 0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.268 -0.521 0.669 1.00 0.00 H new ATOM 863 N ALA A 140 -15.202 -0.161 -2.505 1.00 0.00 N ATOM 864 CA ALA A 140 -14.566 -1.017 -3.489 1.00 0.00 C ATOM 865 C ALA A 140 -13.773 -2.124 -2.756 1.00 0.00 C ATOM 866 O ALA A 140 -13.584 -2.070 -1.534 1.00 0.00 O ATOM 867 CB ALA A 140 -13.643 -0.137 -4.323 1.00 0.00 C ATOM 0 H ALA A 140 -14.556 0.516 -2.099 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.296 -1.501 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.144 -0.745 -5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.228 0.642 -4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.896 0.323 -3.676 1.00 0.00 H new ATOM 873 N ASP A 141 -13.213 -3.097 -3.482 1.00 0.00 N ATOM 874 CA ASP A 141 -12.409 -4.177 -2.893 1.00 0.00 C ATOM 875 C ASP A 141 -11.147 -3.660 -2.189 1.00 0.00 C ATOM 876 O ASP A 141 -10.988 -3.932 -0.995 1.00 0.00 O ATOM 877 CB ASP A 141 -12.051 -5.210 -3.969 1.00 0.00 C ATOM 878 CG ASP A 141 -13.301 -5.702 -4.693 1.00 0.00 C ATOM 879 OD1 ASP A 141 -13.992 -6.573 -4.162 1.00 0.00 O ATOM 880 OD2 ASP A 141 -13.524 -5.175 -5.827 1.00 0.00 O ATOM 0 H ASP A 141 -13.304 -3.160 -4.496 1.00 0.00 H new ATOM 0 HA ASP A 141 -13.017 -4.653 -2.124 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -11.361 -4.768 -4.687 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.536 -6.054 -3.511 1.00 0.00 H new ATOM 885 N ILE A 142 -10.316 -2.862 -2.873 1.00 0.00 N ATOM 886 CA ILE A 142 -9.180 -2.146 -2.268 1.00 0.00 C ATOM 887 C ILE A 142 -9.558 -0.676 -1.982 1.00 0.00 C ATOM 888 O ILE A 142 -9.491 0.220 -2.830 1.00 0.00 O ATOM 889 CB ILE A 142 -7.838 -2.310 -3.036 1.00 0.00 C ATOM 890 CG1 ILE A 142 -7.814 -2.280 -4.573 1.00 0.00 C ATOM 891 CG2 ILE A 142 -7.047 -3.536 -2.559 1.00 0.00 C ATOM 892 CD1 ILE A 142 -8.275 -3.529 -5.330 1.00 0.00 C ATOM 0 H ILE A 142 -10.413 -2.692 -3.874 1.00 0.00 H new ATOM 0 HA ILE A 142 -8.976 -2.625 -1.310 1.00 0.00 H new ATOM 0 HB ILE A 142 -7.371 -1.364 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.435 -1.445 -4.899 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.793 -2.059 -4.886 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -6.117 -3.611 -3.123 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.820 -3.433 -1.498 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -7.641 -4.436 -2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.200 -3.352 -6.403 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.643 -4.374 -5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -9.310 -3.751 -5.070 1.00 0.00 H new ATOM 904 N MET A 143 -9.950 -0.445 -0.725 1.00 0.00 N ATOM 905 CA MET A 143 -10.181 0.882 -0.150 1.00 0.00 C ATOM 906 C MET A 143 -8.843 1.495 0.267 1.00 0.00 C ATOM 907 O MET A 143 -8.147 0.956 1.131 1.00 0.00 O ATOM 908 CB MET A 143 -11.120 0.764 1.060 1.00 0.00 C ATOM 909 CG MET A 143 -11.335 2.107 1.774 1.00 0.00 C ATOM 910 SD MET A 143 -12.131 1.988 3.393 1.00 0.00 S ATOM 911 CE MET A 143 -10.802 1.177 4.326 1.00 0.00 C ATOM 0 H MET A 143 -10.120 -1.200 -0.060 1.00 0.00 H new ATOM 0 HA MET A 143 -10.649 1.529 -0.892 1.00 0.00 H new ATOM 0 HB2 MET A 143 -12.083 0.373 0.731 1.00 0.00 H new ATOM 0 HB3 MET A 143 -10.708 0.043 1.766 1.00 0.00 H new ATOM 0 HG2 MET A 143 -10.369 2.596 1.895 1.00 0.00 H new ATOM 0 HG3 MET A 143 -11.940 2.750 1.134 1.00 0.00 H new ATOM 0 HE1 MET A 143 -11.142 0.200 4.669 1.00 0.00 H new ATOM 0 HE2 MET A 143 -9.930 1.053 3.684 1.00 0.00 H new ATOM 0 HE3 MET A 143 -10.535 1.790 5.187 1.00 0.00 H new ATOM 921 N ILE A 144 -8.488 2.616 -0.355 1.00 0.00 N ATOM 922 CA ILE A 144 -7.216 3.312 -0.153 1.00 0.00 C ATOM 923 C ILE A 144 -7.502 4.614 0.587 1.00 0.00 C ATOM 924 O ILE A 144 -8.058 5.550 0.006 1.00 0.00 O ATOM 925 CB ILE A 144 -6.550 3.509 -1.532 1.00 0.00 C ATOM 926 CG1 ILE A 144 -6.458 2.199 -2.357 1.00 0.00 C ATOM 927 CG2 ILE A 144 -5.158 4.121 -1.366 1.00 0.00 C ATOM 928 CD1 ILE A 144 -5.746 1.024 -1.669 1.00 0.00 C ATOM 0 H ILE A 144 -9.093 3.080 -1.033 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.515 2.744 0.459 1.00 0.00 H new ATOM 0 HB ILE A 144 -7.191 4.191 -2.091 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -7.469 1.884 -2.618 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -5.940 2.416 -3.291 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.700 4.254 -2.346 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.242 5.088 -0.870 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.538 3.457 -0.763 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.740 0.162 -2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -4.720 1.308 -1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -6.272 0.768 -0.749 1.00 0.00 H new ATOM 940 N SER A 145 -7.189 4.654 1.885 1.00 0.00 N ATOM 941 CA SER A 145 -7.615 5.726 2.787 1.00 0.00 C ATOM 942 C SER A 145 -6.475 6.416 3.556 1.00 0.00 C ATOM 943 O SER A 145 -5.452 5.805 3.863 1.00 0.00 O ATOM 944 CB SER A 145 -8.677 5.201 3.756 1.00 0.00 C ATOM 945 OG SER A 145 -9.332 6.249 4.445 1.00 0.00 O ATOM 0 H SER A 145 -6.627 3.936 2.343 1.00 0.00 H new ATOM 0 HA SER A 145 -8.034 6.502 2.147 1.00 0.00 H new ATOM 0 HB2 SER A 145 -9.412 4.615 3.205 1.00 0.00 H new ATOM 0 HB3 SER A 145 -8.210 4.530 4.477 1.00 0.00 H new ATOM 0 HG SER A 145 -9.472 7.004 3.836 1.00 0.00 H new ATOM 951 N PHE A 146 -6.648 7.711 3.870 1.00 0.00 N ATOM 952 CA PHE A 146 -5.692 8.445 4.749 1.00 0.00 C ATOM 953 C PHE A 146 -6.197 8.524 6.197 1.00 0.00 C ATOM 954 O PHE A 146 -7.403 8.629 6.433 1.00 0.00 O ATOM 955 CB PHE A 146 -5.337 9.855 4.212 1.00 0.00 C ATOM 956 CG PHE A 146 -3.918 9.995 3.659 1.00 0.00 C ATOM 957 CD1 PHE A 146 -2.847 9.871 4.554 1.00 0.00 C ATOM 958 CD2 PHE A 146 -3.627 10.262 2.303 1.00 0.00 C ATOM 959 CE1 PHE A 146 -1.526 9.964 4.100 1.00 0.00 C ATOM 960 CE2 PHE A 146 -2.308 10.368 1.846 1.00 0.00 C ATOM 961 CZ PHE A 146 -1.252 10.212 2.748 1.00 0.00 C ATOM 0 H PHE A 146 -7.430 8.276 3.537 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.771 7.862 4.740 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -6.045 10.117 3.426 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -5.471 10.578 5.016 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -3.042 9.702 5.603 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -4.440 10.387 1.603 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.711 9.844 4.798 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.108 10.569 0.804 1.00 0.00 H new ATOM 0 HZ PHE A 146 -0.230 10.282 2.405 1.00 0.00 H new ATOM 971 N ALA A 147 -5.288 8.458 7.175 1.00 0.00 N ATOM 972 CA ALA A 147 -5.566 8.452 8.597 1.00 0.00 C ATOM 973 C ALA A 147 -5.109 9.782 9.223 1.00 0.00 C ATOM 974 O ALA A 147 -3.923 10.090 9.256 1.00 0.00 O ATOM 975 CB ALA A 147 -4.855 7.240 9.206 1.00 0.00 C ATOM 0 H ALA A 147 -4.289 8.405 6.975 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.634 8.366 8.796 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -5.046 7.208 10.279 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.230 6.327 8.743 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.782 7.321 9.030 1.00 0.00 H new ATOM 981 N VAL A 148 -6.063 10.518 9.775 1.00 0.00 N ATOM 982 CA VAL A 148 -5.815 11.832 10.403 1.00 0.00 C ATOM 983 C VAL A 148 -6.148 11.813 11.893 1.00 0.00 C ATOM 984 O VAL A 148 -7.271 12.108 12.294 1.00 0.00 O ATOM 985 CB VAL A 148 -6.569 12.983 9.689 1.00 0.00 C ATOM 986 CG1 VAL A 148 -5.918 13.434 8.384 1.00 0.00 C ATOM 987 CG2 VAL A 148 -8.057 12.676 9.398 1.00 0.00 C ATOM 0 H VAL A 148 -7.041 10.229 9.806 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.748 12.027 10.293 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.508 13.791 10.418 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -6.504 14.241 7.945 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.907 13.788 8.585 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.878 12.596 7.689 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.514 13.530 8.898 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.129 11.798 8.756 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -8.579 12.483 10.335 1.00 0.00 H new ATOM 997 N ARG A 149 -5.173 11.424 12.741 1.00 0.00 N ATOM 998 CA ARG A 149 -5.291 11.348 14.215 1.00 0.00 C ATOM 999 C ARG A 149 -6.613 10.692 14.717 1.00 0.00 C ATOM 1000 O ARG A 149 -7.118 11.002 15.790 1.00 0.00 O ATOM 1001 CB ARG A 149 -5.003 12.727 14.863 1.00 0.00 C ATOM 1002 CG ARG A 149 -5.911 13.889 14.432 1.00 0.00 C ATOM 1003 CD ARG A 149 -5.581 15.138 15.250 1.00 0.00 C ATOM 1004 NE ARG A 149 -5.940 16.352 14.502 1.00 0.00 N ATOM 1005 CZ ARG A 149 -5.116 17.130 13.810 1.00 0.00 C ATOM 1006 NH1 ARG A 149 -3.928 16.759 13.362 1.00 0.00 N ATOM 1007 NH2 ARG A 149 -5.557 18.302 13.430 1.00 0.00 N ATOM 0 H ARG A 149 -4.250 11.144 12.409 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.518 10.658 14.554 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -5.078 12.618 15.945 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.971 13.000 14.641 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -5.776 14.093 13.370 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -6.957 13.617 14.574 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.121 15.114 16.196 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.518 15.152 15.490 1.00 0.00 H new ATOM 0 HE ARG A 149 -6.923 16.624 14.516 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -3.587 15.815 13.542 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.353 17.417 12.836 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -6.506 18.591 13.667 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.952 18.926 12.897 1.00 0.00 H new ATOM 1021 N GLU A 150 -7.113 9.749 13.925 1.00 0.00 N ATOM 1022 CA GLU A 150 -8.332 8.981 14.163 1.00 0.00 C ATOM 1023 C GLU A 150 -7.972 7.487 14.080 1.00 0.00 C ATOM 1024 O GLU A 150 -8.813 6.590 14.173 1.00 0.00 O ATOM 1025 CB GLU A 150 -9.410 9.403 13.157 1.00 0.00 C ATOM 1026 CG GLU A 150 -9.909 10.853 13.312 1.00 0.00 C ATOM 1027 CD GLU A 150 -11.362 10.917 13.772 1.00 0.00 C ATOM 1028 OE1 GLU A 150 -11.596 10.810 15.000 1.00 0.00 O ATOM 1029 OE2 GLU A 150 -12.277 10.952 12.936 1.00 0.00 O ATOM 0 H GLU A 150 -6.655 9.485 13.053 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.747 9.173 15.153 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.016 9.276 12.149 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.261 8.729 13.254 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.279 11.377 14.031 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.808 11.374 12.360 1.00 0.00 H new ATOM 1036 N HIS A 151 -6.675 7.201 13.887 1.00 0.00 N ATOM 1037 CA HIS A 151 -6.102 5.869 13.862 1.00 0.00 C ATOM 1038 C HIS A 151 -6.180 5.296 15.289 1.00 0.00 C ATOM 1039 O HIS A 151 -5.442 5.709 16.183 1.00 0.00 O ATOM 1040 CB HIS A 151 -4.653 5.929 13.312 1.00 0.00 C ATOM 1041 CG HIS A 151 -4.369 5.038 12.127 1.00 0.00 C ATOM 1042 ND1 HIS A 151 -3.277 5.050 11.273 1.00 0.00 N ATOM 1043 CD2 HIS A 151 -5.109 3.943 11.798 1.00 0.00 C ATOM 1044 CE1 HIS A 151 -3.377 3.976 10.468 1.00 0.00 C ATOM 1045 NE2 HIS A 151 -4.485 3.271 10.755 1.00 0.00 N ATOM 0 H HIS A 151 -5.977 7.930 13.739 1.00 0.00 H new ATOM 0 HA HIS A 151 -6.655 5.207 13.195 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -4.432 6.959 13.031 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -3.967 5.664 14.116 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -2.532 5.747 11.258 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -6.033 3.645 12.272 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -2.666 3.717 9.698 1.00 0.00 H new ATOM 1053 N GLY A 152 -7.186 4.450 15.526 1.00 0.00 N ATOM 1054 CA GLY A 152 -7.583 3.968 16.855 1.00 0.00 C ATOM 1055 C GLY A 152 -7.547 2.445 16.961 1.00 0.00 C ATOM 1056 O GLY A 152 -8.326 1.890 17.730 1.00 0.00 O ATOM 0 H GLY A 152 -7.765 4.069 14.777 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -6.920 4.397 17.606 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -8.590 4.321 17.080 1.00 0.00 H new ATOM 1060 N ASP A 153 -6.695 1.825 16.151 1.00 0.00 N ATOM 1061 CA ASP A 153 -6.576 0.368 15.991 1.00 0.00 C ATOM 1062 C ASP A 153 -5.297 -0.180 16.653 1.00 0.00 C ATOM 1063 O ASP A 153 -5.384 -1.176 17.385 1.00 0.00 O ATOM 1064 CB ASP A 153 -6.675 0.054 14.473 1.00 0.00 C ATOM 1065 CG ASP A 153 -5.824 0.920 13.518 1.00 0.00 C ATOM 1066 OD1 ASP A 153 -4.876 1.586 14.008 1.00 0.00 O ATOM 1067 OD2 ASP A 153 -6.168 0.963 12.304 1.00 0.00 O ATOM 0 H ASP A 153 -6.040 2.338 15.562 1.00 0.00 H new ATOM 0 HA ASP A 153 -7.386 -0.144 16.510 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -6.395 -0.989 14.324 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -7.719 0.149 14.175 1.00 0.00 H new ATOM 1072 N PHE A 154 -4.137 0.463 16.419 1.00 0.00 N ATOM 1073 CA PHE A 154 -2.865 0.035 16.979 1.00 0.00 C ATOM 1074 C PHE A 154 -1.970 1.224 17.330 1.00 0.00 C ATOM 1075 O PHE A 154 -1.111 1.056 18.182 1.00 0.00 O ATOM 1076 CB PHE A 154 -2.148 -0.964 16.046 1.00 0.00 C ATOM 1077 CG PHE A 154 -3.036 -1.888 15.224 1.00 0.00 C ATOM 1078 CD1 PHE A 154 -3.503 -3.097 15.772 1.00 0.00 C ATOM 1079 CD2 PHE A 154 -3.417 -1.519 13.918 1.00 0.00 C ATOM 1080 CE1 PHE A 154 -4.357 -3.925 15.025 1.00 0.00 C ATOM 1081 CE2 PHE A 154 -4.277 -2.345 13.174 1.00 0.00 C ATOM 1082 CZ PHE A 154 -4.745 -3.551 13.726 1.00 0.00 C ATOM 0 H PHE A 154 -4.068 1.295 15.833 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.080 -0.486 17.912 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.518 -0.397 15.360 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.484 -1.580 16.652 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -3.204 -3.389 16.768 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.047 -0.600 13.488 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -4.716 -4.851 15.449 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.578 -2.054 12.179 1.00 0.00 H new ATOM 0 HZ PHE A 154 -5.402 -4.189 13.153 1.00 0.00 H new ATOM 1092 N TYR A 155 -2.097 2.371 16.649 1.00 0.00 N ATOM 1093 CA TYR A 155 -1.199 3.523 16.820 1.00 0.00 C ATOM 1094 C TYR A 155 -1.847 4.834 16.315 1.00 0.00 C ATOM 1095 O TYR A 155 -2.041 4.974 15.106 1.00 0.00 O ATOM 1096 CB TYR A 155 0.170 3.233 16.161 1.00 0.00 C ATOM 1097 CG TYR A 155 0.190 3.226 14.642 1.00 0.00 C ATOM 1098 CD1 TYR A 155 -0.471 2.222 13.907 1.00 0.00 C ATOM 1099 CD2 TYR A 155 0.793 4.296 13.957 1.00 0.00 C ATOM 1100 CE1 TYR A 155 -0.555 2.296 12.503 1.00 0.00 C ATOM 1101 CE2 TYR A 155 0.726 4.373 12.555 1.00 0.00 C ATOM 1102 CZ TYR A 155 0.033 3.385 11.820 1.00 0.00 C ATOM 1103 OH TYR A 155 -0.086 3.486 10.467 1.00 0.00 O ATOM 0 H TYR A 155 -2.831 2.527 15.958 1.00 0.00 H new ATOM 0 HA TYR A 155 -1.022 3.674 17.885 1.00 0.00 H new ATOM 0 HB2 TYR A 155 0.884 3.978 16.511 1.00 0.00 H new ATOM 0 HB3 TYR A 155 0.523 2.264 16.514 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -0.918 1.387 14.426 1.00 0.00 H new ATOM 0 HD2 TYR A 155 1.311 5.064 14.512 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.067 1.523 11.950 1.00 0.00 H new ATOM 0 HE2 TYR A 155 1.206 5.190 12.038 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.514 4.338 10.239 1.00 0.00 H new ATOM 1113 N PRO A 156 -2.204 5.780 17.218 1.00 0.00 N ATOM 1114 CA PRO A 156 -2.725 7.094 16.842 1.00 0.00 C ATOM 1115 C PRO A 156 -1.601 7.976 16.292 1.00 0.00 C ATOM 1116 O PRO A 156 -0.490 7.472 16.136 1.00 0.00 O ATOM 1117 CB PRO A 156 -3.386 7.639 18.104 1.00 0.00 C ATOM 1118 CG PRO A 156 -2.500 7.075 19.210 1.00 0.00 C ATOM 1119 CD PRO A 156 -2.119 5.693 18.676 1.00 0.00 C ATOM 0 HA PRO A 156 -3.456 7.055 16.035 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.404 8.729 18.114 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -4.418 7.302 18.199 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -1.622 7.698 19.380 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.032 7.008 20.159 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.113 5.418 18.991 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -2.794 4.928 19.060 1.00 0.00 H new ATOM 1127 N PHE A 157 -1.893 9.247 15.966 1.00 0.00 N ATOM 1128 CA PHE A 157 -0.963 10.083 15.188 1.00 0.00 C ATOM 1129 C PHE A 157 0.491 10.004 15.666 1.00 0.00 C ATOM 1130 O PHE A 157 0.829 10.378 16.788 1.00 0.00 O ATOM 1131 CB PHE A 157 -1.452 11.535 15.039 1.00 0.00 C ATOM 1132 CG PHE A 157 -1.223 12.459 16.225 1.00 0.00 C ATOM 1133 CD1 PHE A 157 -2.138 12.498 17.293 1.00 0.00 C ATOM 1134 CD2 PHE A 157 -0.059 13.254 16.273 1.00 0.00 C ATOM 1135 CE1 PHE A 157 -1.871 13.298 18.420 1.00 0.00 C ATOM 1136 CE2 PHE A 157 0.213 14.041 17.404 1.00 0.00 C ATOM 1137 CZ PHE A 157 -0.686 14.053 18.484 1.00 0.00 C ATOM 0 H PHE A 157 -2.760 9.716 16.227 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.962 9.647 14.189 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -0.962 11.971 14.169 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -2.521 11.514 14.826 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -3.045 11.914 17.248 1.00 0.00 H new ATOM 0 HD2 PHE A 157 0.625 13.258 15.437 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -2.577 13.332 19.237 1.00 0.00 H new ATOM 0 HE2 PHE A 157 1.113 14.637 17.444 1.00 0.00 H new ATOM 0 HZ PHE A 157 -0.467 14.642 19.363 1.00 0.00 H new ATOM 1147 N ASP A 158 1.338 9.478 14.781 1.00 0.00 N ATOM 1148 CA ASP A 158 2.743 9.195 15.044 1.00 0.00 C ATOM 1149 C ASP A 158 3.651 10.050 14.156 1.00 0.00 C ATOM 1150 O ASP A 158 4.841 10.170 14.445 1.00 0.00 O ATOM 1151 CB ASP A 158 2.995 7.698 14.801 1.00 0.00 C ATOM 1152 CG ASP A 158 2.899 7.285 13.330 1.00 0.00 C ATOM 1153 OD1 ASP A 158 2.032 7.840 12.583 1.00 0.00 O ATOM 1154 OD2 ASP A 158 3.758 6.566 12.815 1.00 0.00 O ATOM 0 H ASP A 158 1.053 9.231 13.833 1.00 0.00 H new ATOM 0 HA ASP A 158 2.977 9.444 16.079 1.00 0.00 H new ATOM 0 HB2 ASP A 158 3.985 7.440 15.177 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.274 7.119 15.379 1.00 0.00 H new ATOM 1159 N GLY A 159 3.119 10.613 13.061 1.00 0.00 N ATOM 1160 CA GLY A 159 3.826 11.525 12.154 1.00 0.00 C ATOM 1161 C GLY A 159 5.094 10.866 11.592 1.00 0.00 C ATOM 1162 O GLY A 159 4.990 9.787 11.006 1.00 0.00 O ATOM 0 H GLY A 159 2.155 10.440 12.775 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.167 11.812 11.335 1.00 0.00 H new ATOM 0 HA3 GLY A 159 4.091 12.439 12.685 1.00 0.00 H new ATOM 1166 N PRO A 160 6.309 11.402 11.842 1.00 0.00 N ATOM 1167 CA PRO A 160 7.575 10.807 11.387 1.00 0.00 C ATOM 1168 C PRO A 160 7.882 9.424 12.009 1.00 0.00 C ATOM 1169 O PRO A 160 8.971 8.891 11.804 1.00 0.00 O ATOM 1170 CB PRO A 160 8.644 11.866 11.700 1.00 0.00 C ATOM 1171 CG PRO A 160 8.074 12.584 12.922 1.00 0.00 C ATOM 1172 CD PRO A 160 6.573 12.592 12.640 1.00 0.00 C ATOM 0 HA PRO A 160 7.536 10.575 10.323 1.00 0.00 H new ATOM 0 HB2 PRO A 160 9.611 11.411 11.915 1.00 0.00 H new ATOM 0 HB3 PRO A 160 8.792 12.549 10.864 1.00 0.00 H new ATOM 0 HG2 PRO A 160 8.309 12.057 13.847 1.00 0.00 H new ATOM 0 HG3 PRO A 160 8.473 13.594 13.020 1.00 0.00 H new ATOM 0 HD2 PRO A 160 6.001 12.574 13.568 1.00 0.00 H new ATOM 0 HD3 PRO A 160 6.281 13.495 12.103 1.00 0.00 H new ATOM 1180 N GLY A 161 6.923 8.830 12.735 1.00 0.00 N ATOM 1181 CA GLY A 161 6.930 7.462 13.235 1.00 0.00 C ATOM 1182 C GLY A 161 6.912 6.442 12.095 1.00 0.00 C ATOM 1183 O GLY A 161 6.112 6.548 11.143 1.00 0.00 O ATOM 0 H GLY A 161 6.074 9.329 13.001 1.00 0.00 H new ATOM 0 HA2 GLY A 161 7.816 7.304 13.850 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.063 7.305 13.877 1.00 0.00 H new ATOM 1187 N ASN A 162 7.775 5.435 12.315 1.00 0.00 N ATOM 1188 CA ASN A 162 8.291 4.403 11.415 1.00 0.00 C ATOM 1189 C ASN A 162 7.301 3.603 10.548 1.00 0.00 C ATOM 1190 O ASN A 162 7.752 3.040 9.563 1.00 0.00 O ATOM 1191 CB ASN A 162 9.193 3.467 12.246 1.00 0.00 C ATOM 1192 CG ASN A 162 8.432 2.655 13.295 1.00 0.00 C ATOM 1193 OD1 ASN A 162 7.263 2.336 13.154 1.00 0.00 O ATOM 1194 ND2 ASN A 162 9.038 2.309 14.411 1.00 0.00 N ATOM 0 H ASN A 162 8.173 5.316 13.247 1.00 0.00 H new ATOM 0 HA ASN A 162 8.828 4.953 10.643 1.00 0.00 H new ATOM 0 HB2 ASN A 162 9.709 2.782 11.573 1.00 0.00 H new ATOM 0 HB3 ASN A 162 9.958 4.062 12.744 1.00 0.00 H new ATOM 0 HD21 ASN A 162 8.530 1.789 15.127 1.00 0.00 H new ATOM 0 HD22 ASN A 162 10.015 2.560 14.560 1.00 0.00 H new ATOM 1201 N VAL A 163 6.014 3.514 10.876 1.00 0.00 N ATOM 1202 CA VAL A 163 4.991 3.010 9.958 1.00 0.00 C ATOM 1203 C VAL A 163 4.465 4.259 9.262 1.00 0.00 C ATOM 1204 O VAL A 163 3.749 5.042 9.882 1.00 0.00 O ATOM 1205 CB VAL A 163 3.844 2.259 10.674 1.00 0.00 C ATOM 1206 CG1 VAL A 163 2.763 1.802 9.683 1.00 0.00 C ATOM 1207 CG2 VAL A 163 4.368 1.012 11.407 1.00 0.00 C ATOM 0 H VAL A 163 5.649 3.790 11.788 1.00 0.00 H new ATOM 0 HA VAL A 163 5.412 2.275 9.272 1.00 0.00 H new ATOM 0 HB VAL A 163 3.416 2.963 11.388 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.973 1.278 10.222 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.342 2.671 9.177 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.205 1.132 8.946 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.539 0.505 11.901 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.831 0.335 10.689 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.106 1.311 12.152 1.00 0.00 H new ATOM 1217 N LEU A 164 4.840 4.506 8.007 1.00 0.00 N ATOM 1218 CA LEU A 164 4.244 5.599 7.228 1.00 0.00 C ATOM 1219 C LEU A 164 2.960 5.133 6.515 1.00 0.00 C ATOM 1220 O LEU A 164 2.078 5.943 6.233 1.00 0.00 O ATOM 1221 CB LEU A 164 5.305 6.225 6.307 1.00 0.00 C ATOM 1222 CG LEU A 164 6.443 6.932 7.100 1.00 0.00 C ATOM 1223 CD1 LEU A 164 7.650 6.023 7.383 1.00 0.00 C ATOM 1224 CD2 LEU A 164 6.961 8.147 6.319 1.00 0.00 C ATOM 0 H LEU A 164 5.549 3.969 7.508 1.00 0.00 H new ATOM 0 HA LEU A 164 3.916 6.399 7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.736 5.449 5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.826 6.946 5.645 1.00 0.00 H new ATOM 0 HG LEU A 164 5.996 7.221 8.051 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.404 6.581 7.938 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.328 5.164 7.971 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.075 5.679 6.440 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.756 8.632 6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.350 7.821 5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.146 8.853 6.162 1.00 0.00 H new ATOM 1236 N ALA A 165 2.792 3.816 6.350 1.00 0.00 N ATOM 1237 CA ALA A 165 1.559 3.174 5.902 1.00 0.00 C ATOM 1238 C ALA A 165 1.534 1.663 6.239 1.00 0.00 C ATOM 1239 O ALA A 165 2.573 1.027 6.427 1.00 0.00 O ATOM 1240 CB ALA A 165 1.413 3.442 4.394 1.00 0.00 C ATOM 0 H ALA A 165 3.540 3.147 6.532 1.00 0.00 H new ATOM 0 HA ALA A 165 0.705 3.596 6.433 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.499 2.974 4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 165 1.366 4.517 4.218 1.00 0.00 H new ATOM 0 HB3 ALA A 165 2.271 3.025 3.866 1.00 0.00 H new ATOM 1246 N HIS A 166 0.350 1.048 6.250 1.00 0.00 N ATOM 1247 CA HIS A 166 0.202 -0.421 6.336 1.00 0.00 C ATOM 1248 C HIS A 166 -0.891 -0.915 5.392 1.00 0.00 C ATOM 1249 O HIS A 166 -1.833 -0.161 5.117 1.00 0.00 O ATOM 1250 CB HIS A 166 -0.104 -0.857 7.778 1.00 0.00 C ATOM 1251 CG HIS A 166 -1.520 -0.568 8.226 1.00 0.00 C ATOM 1252 ND1 HIS A 166 -2.652 -1.272 7.867 1.00 0.00 N ATOM 1253 CD2 HIS A 166 -1.929 0.462 9.029 1.00 0.00 C ATOM 1254 CE1 HIS A 166 -3.709 -0.669 8.434 1.00 0.00 C ATOM 1255 NE2 HIS A 166 -3.319 0.387 9.169 1.00 0.00 N ATOM 0 H HIS A 166 -0.538 1.547 6.200 1.00 0.00 H new ATOM 0 HA HIS A 166 1.148 -0.869 6.033 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.083 -1.927 7.870 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.589 -0.354 8.453 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -2.680 -2.103 7.276 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -1.288 1.206 9.478 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.734 -0.989 8.316 1.00 0.00 H new ATOM 1263 N ALA A 167 -0.834 -2.154 4.895 1.00 0.00 N ATOM 1264 CA ALA A 167 -1.868 -2.651 3.991 1.00 0.00 C ATOM 1265 C ALA A 167 -2.131 -4.153 4.119 1.00 0.00 C ATOM 1266 O ALA A 167 -1.261 -4.944 4.464 1.00 0.00 O ATOM 1267 CB ALA A 167 -1.577 -2.210 2.556 1.00 0.00 C ATOM 0 H ALA A 167 -0.091 -2.822 5.102 1.00 0.00 H new ATOM 0 HA ALA A 167 -2.809 -2.194 4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -2.356 -2.588 1.894 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -1.556 -1.121 2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.611 -2.606 2.242 1.00 0.00 H new ATOM 1273 N TYR A 168 -3.393 -4.504 3.886 1.00 0.00 N ATOM 1274 CA TYR A 168 -3.973 -5.821 4.158 1.00 0.00 C ATOM 1275 C TYR A 168 -4.447 -6.526 2.880 1.00 0.00 C ATOM 1276 O TYR A 168 -5.010 -5.925 1.967 1.00 0.00 O ATOM 1277 CB TYR A 168 -5.129 -5.665 5.140 1.00 0.00 C ATOM 1278 CG TYR A 168 -4.765 -5.295 6.564 1.00 0.00 C ATOM 1279 CD1 TYR A 168 -3.962 -6.171 7.314 1.00 0.00 C ATOM 1280 CD2 TYR A 168 -5.295 -4.138 7.169 1.00 0.00 C ATOM 1281 CE1 TYR A 168 -3.642 -5.876 8.648 1.00 0.00 C ATOM 1282 CE2 TYR A 168 -5.004 -3.860 8.519 1.00 0.00 C ATOM 1283 CZ TYR A 168 -4.151 -4.711 9.254 1.00 0.00 C ATOM 1284 OH TYR A 168 -3.839 -4.423 10.543 1.00 0.00 O ATOM 0 H TYR A 168 -4.069 -3.853 3.486 1.00 0.00 H new ATOM 0 HA TYR A 168 -3.195 -6.449 4.592 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.805 -4.903 4.752 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -5.685 -6.602 5.163 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -3.589 -7.077 6.861 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -5.922 -3.467 6.600 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -3.005 -6.543 9.210 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.436 -2.991 8.994 1.00 0.00 H new ATOM 0 HH TYR A 168 -4.310 -3.609 10.820 1.00 0.00 H new ATOM 1294 N ALA A 169 -4.235 -7.837 2.847 1.00 0.00 N ATOM 1295 CA ALA A 169 -4.376 -8.675 1.660 1.00 0.00 C ATOM 1296 C ALA A 169 -4.906 -10.050 2.035 1.00 0.00 C ATOM 1297 O ALA A 169 -5.929 -10.416 1.458 1.00 0.00 O ATOM 1298 CB ALA A 169 -3.000 -8.765 0.958 1.00 0.00 C ATOM 0 H ALA A 169 -3.951 -8.364 3.673 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.099 -8.235 0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.086 -9.388 0.068 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.672 -7.766 0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.272 -9.205 1.640 1.00 0.00 H new ATOM 1304 N PRO A 170 -4.221 -10.863 2.892 1.00 0.00 N ATOM 1305 CA PRO A 170 -4.589 -12.245 3.254 1.00 0.00 C ATOM 1306 C PRO A 170 -5.687 -12.116 4.289 1.00 0.00 C ATOM 1307 O PRO A 170 -5.388 -12.335 5.450 1.00 0.00 O ATOM 1308 CB PRO A 170 -3.342 -13.108 3.639 1.00 0.00 C ATOM 1309 CG PRO A 170 -2.264 -11.986 3.563 1.00 0.00 C ATOM 1310 CD PRO A 170 -2.982 -10.627 3.568 1.00 0.00 C ATOM 0 HA PRO A 170 -4.983 -12.821 2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -3.423 -13.552 4.631 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -3.157 -13.923 2.939 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -1.581 -12.058 4.409 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -1.665 -12.096 2.659 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -3.148 -10.272 4.585 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -2.392 -9.866 3.057 1.00 0.00 H new ATOM 1318 N GLY A 171 -6.896 -11.647 3.848 1.00 0.00 N ATOM 1319 CA GLY A 171 -7.998 -11.240 4.727 1.00 0.00 C ATOM 1320 C GLY A 171 -9.372 -11.565 4.177 1.00 0.00 C ATOM 1321 O GLY A 171 -9.480 -11.760 2.975 1.00 0.00 O ATOM 0 H GLY A 171 -7.117 -11.547 2.857 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.879 -11.729 5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.932 -10.166 4.903 1.00 0.00 H new ATOM 1325 N PRO A 172 -10.426 -11.651 5.018 1.00 0.00 N ATOM 1326 CA PRO A 172 -11.825 -11.691 4.579 1.00 0.00 C ATOM 1327 C PRO A 172 -12.347 -10.261 4.322 1.00 0.00 C ATOM 1328 O PRO A 172 -12.608 -9.950 3.165 1.00 0.00 O ATOM 1329 CB PRO A 172 -12.585 -12.416 5.706 1.00 0.00 C ATOM 1330 CG PRO A 172 -11.746 -12.159 6.960 1.00 0.00 C ATOM 1331 CD PRO A 172 -10.317 -12.066 6.412 1.00 0.00 C ATOM 0 HA PRO A 172 -11.959 -12.219 3.635 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -13.596 -12.025 5.818 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -12.676 -13.483 5.501 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -12.045 -11.239 7.463 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -11.848 -12.967 7.685 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -9.730 -11.348 6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -9.810 -13.027 6.490 1.00 0.00 H new ATOM 1339 N GLY A 173 -12.415 -9.377 5.332 1.00 0.00 N ATOM 1340 CA GLY A 173 -12.838 -7.979 5.180 1.00 0.00 C ATOM 1341 C GLY A 173 -11.668 -7.087 4.781 1.00 0.00 C ATOM 1342 O GLY A 173 -11.770 -6.317 3.811 1.00 0.00 O ATOM 0 H GLY A 173 -12.173 -9.621 6.292 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -13.622 -7.914 4.425 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -13.267 -7.623 6.117 1.00 0.00 H new ATOM 1346 N ILE A 174 -10.535 -7.273 5.474 1.00 0.00 N ATOM 1347 CA ILE A 174 -9.234 -6.674 5.129 1.00 0.00 C ATOM 1348 C ILE A 174 -8.606 -7.261 3.850 1.00 0.00 C ATOM 1349 O ILE A 174 -7.411 -7.155 3.596 1.00 0.00 O ATOM 1350 CB ILE A 174 -8.284 -6.591 6.344 1.00 0.00 C ATOM 1351 CG1 ILE A 174 -7.534 -7.885 6.739 1.00 0.00 C ATOM 1352 CG2 ILE A 174 -8.928 -5.930 7.568 1.00 0.00 C ATOM 1353 CD1 ILE A 174 -8.399 -9.001 7.315 1.00 0.00 C ATOM 0 H ILE A 174 -10.495 -7.857 6.309 1.00 0.00 H new ATOM 0 HA ILE A 174 -9.431 -5.637 4.859 1.00 0.00 H new ATOM 0 HB ILE A 174 -7.500 -5.937 5.963 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -7.019 -8.268 5.858 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -6.768 -7.630 7.471 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -8.209 -5.902 8.387 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -9.230 -4.913 7.316 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -9.803 -6.503 7.873 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -7.772 -9.859 7.557 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -8.895 -8.647 8.219 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -9.149 -9.295 6.581 1.00 0.00 H new ATOM 1365 N ASN A 175 -9.435 -7.905 3.030 1.00 0.00 N ATOM 1366 CA ASN A 175 -9.124 -8.232 1.652 1.00 0.00 C ATOM 1367 C ASN A 175 -9.099 -6.885 0.920 1.00 0.00 C ATOM 1368 O ASN A 175 -10.153 -6.362 0.527 1.00 0.00 O ATOM 1369 CB ASN A 175 -10.231 -9.154 1.115 1.00 0.00 C ATOM 1370 CG ASN A 175 -9.839 -9.865 -0.167 1.00 0.00 C ATOM 1371 OD1 ASN A 175 -10.274 -9.539 -1.266 1.00 0.00 O ATOM 1372 ND2 ASN A 175 -9.001 -10.877 -0.056 1.00 0.00 N ATOM 0 H ASN A 175 -10.362 -8.218 3.319 1.00 0.00 H new ATOM 0 HA ASN A 175 -8.175 -8.753 1.524 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -10.479 -9.896 1.874 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.132 -8.566 0.937 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -8.712 -11.393 -0.887 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -8.642 -11.144 0.861 1.00 0.00 H new ATOM 1379 N GLY A 176 -7.946 -6.227 0.929 1.00 0.00 N ATOM 1380 CA GLY A 176 -7.776 -4.894 0.382 1.00 0.00 C ATOM 1381 C GLY A 176 -8.248 -3.778 1.292 1.00 0.00 C ATOM 1382 O GLY A 176 -9.275 -3.152 1.021 1.00 0.00 O ATOM 0 H GLY A 176 -7.090 -6.615 1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.721 -4.740 0.155 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.318 -4.830 -0.562 1.00 0.00 H new ATOM 1386 N ASP A 177 -7.504 -3.522 2.366 1.00 0.00 N ATOM 1387 CA ASP A 177 -7.682 -2.342 3.227 1.00 0.00 C ATOM 1388 C ASP A 177 -6.305 -1.724 3.514 1.00 0.00 C ATOM 1389 O ASP A 177 -5.409 -2.425 3.992 1.00 0.00 O ATOM 1390 CB ASP A 177 -8.412 -2.722 4.527 1.00 0.00 C ATOM 1391 CG ASP A 177 -9.915 -2.955 4.282 1.00 0.00 C ATOM 1392 OD1 ASP A 177 -10.271 -3.883 3.495 1.00 0.00 O ATOM 1393 OD2 ASP A 177 -10.735 -2.210 4.833 1.00 0.00 O ATOM 0 H ASP A 177 -6.748 -4.134 2.672 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.301 -1.604 2.717 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.966 -3.624 4.946 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.281 -1.930 5.264 1.00 0.00 H new ATOM 1398 N ALA A 178 -6.128 -0.439 3.172 1.00 0.00 N ATOM 1399 CA ALA A 178 -4.848 0.263 3.293 1.00 0.00 C ATOM 1400 C ALA A 178 -5.016 1.649 3.923 1.00 0.00 C ATOM 1401 O ALA A 178 -5.872 2.430 3.499 1.00 0.00 O ATOM 1402 CB ALA A 178 -4.210 0.364 1.903 1.00 0.00 C ATOM 0 H ALA A 178 -6.878 0.144 2.801 1.00 0.00 H new ATOM 0 HA ALA A 178 -4.195 -0.303 3.958 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -3.255 0.885 1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -4.047 -0.637 1.504 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -4.873 0.916 1.237 1.00 0.00 H new ATOM 1408 N HIS A 179 -4.170 1.963 4.914 1.00 0.00 N ATOM 1409 CA HIS A 179 -4.108 3.282 5.542 1.00 0.00 C ATOM 1410 C HIS A 179 -2.712 3.880 5.425 1.00 0.00 C ATOM 1411 O HIS A 179 -1.724 3.212 5.736 1.00 0.00 O ATOM 1412 CB HIS A 179 -4.531 3.232 7.014 1.00 0.00 C ATOM 1413 CG HIS A 179 -6.007 2.980 7.213 1.00 0.00 C ATOM 1414 ND1 HIS A 179 -6.580 1.788 7.674 1.00 0.00 N ATOM 1415 CD2 HIS A 179 -7.004 3.887 6.967 1.00 0.00 C ATOM 1416 CE1 HIS A 179 -7.907 2.011 7.689 1.00 0.00 C ATOM 1417 NE2 HIS A 179 -8.191 3.263 7.284 1.00 0.00 N ATOM 0 H HIS A 179 -3.503 1.297 5.304 1.00 0.00 H new ATOM 0 HA HIS A 179 -4.812 3.920 5.007 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -3.966 2.448 7.519 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -4.265 4.175 7.492 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -6.883 4.894 6.597 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -8.646 1.282 7.987 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -9.121 3.677 7.223 1.00 0.00 H new ATOM 1425 N PHE A 180 -2.662 5.122 4.946 1.00 0.00 N ATOM 1426 CA PHE A 180 -1.497 6.012 4.953 1.00 0.00 C ATOM 1427 C PHE A 180 -1.752 7.025 6.096 1.00 0.00 C ATOM 1428 O PHE A 180 -2.911 7.357 6.337 1.00 0.00 O ATOM 1429 CB PHE A 180 -1.399 6.776 3.615 1.00 0.00 C ATOM 1430 CG PHE A 180 -1.297 6.073 2.261 1.00 0.00 C ATOM 1431 CD1 PHE A 180 -1.524 4.694 2.060 1.00 0.00 C ATOM 1432 CD2 PHE A 180 -1.041 6.886 1.137 1.00 0.00 C ATOM 1433 CE1 PHE A 180 -1.554 4.161 0.758 1.00 0.00 C ATOM 1434 CE2 PHE A 180 -1.055 6.352 -0.162 1.00 0.00 C ATOM 1435 CZ PHE A 180 -1.330 4.988 -0.355 1.00 0.00 C ATOM 0 H PHE A 180 -3.478 5.561 4.518 1.00 0.00 H new ATOM 0 HA PHE A 180 -0.572 5.452 5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -2.275 7.422 3.563 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -0.527 7.426 3.693 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -1.675 4.045 2.910 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -0.831 7.936 1.278 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -1.751 3.109 0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -0.855 6.989 -1.011 1.00 0.00 H new ATOM 0 HZ PHE A 180 -1.369 4.578 -1.353 1.00 0.00 H new ATOM 1445 N ASP A 181 -0.743 7.530 6.803 1.00 0.00 N ATOM 1446 CA ASP A 181 -0.937 8.494 7.920 1.00 0.00 C ATOM 1447 C ASP A 181 -0.721 9.969 7.495 1.00 0.00 C ATOM 1448 O ASP A 181 0.376 10.298 7.069 1.00 0.00 O ATOM 1449 CB ASP A 181 0.072 8.165 9.030 1.00 0.00 C ATOM 1450 CG ASP A 181 0.025 6.762 9.619 1.00 0.00 C ATOM 1451 OD1 ASP A 181 -1.066 6.240 9.941 1.00 0.00 O ATOM 1452 OD2 ASP A 181 1.135 6.206 9.823 1.00 0.00 O ATOM 0 H ASP A 181 0.234 7.293 6.630 1.00 0.00 H new ATOM 0 HA ASP A 181 -1.969 8.394 8.256 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.074 8.333 8.636 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -0.075 8.877 9.842 1.00 0.00 H new ATOM 1457 N ASP A 182 -1.708 10.877 7.550 1.00 0.00 N ATOM 1458 CA ASP A 182 -1.577 12.240 6.954 1.00 0.00 C ATOM 1459 C ASP A 182 -0.866 13.284 7.849 1.00 0.00 C ATOM 1460 O ASP A 182 -0.455 14.334 7.369 1.00 0.00 O ATOM 1461 CB ASP A 182 -2.964 12.770 6.581 1.00 0.00 C ATOM 1462 CG ASP A 182 -2.947 14.059 5.735 1.00 0.00 C ATOM 1463 OD1 ASP A 182 -2.590 13.975 4.536 1.00 0.00 O ATOM 1464 OD2 ASP A 182 -3.359 15.124 6.252 1.00 0.00 O ATOM 0 H ASP A 182 -2.608 10.704 7.997 1.00 0.00 H new ATOM 0 HA ASP A 182 -0.940 12.111 6.079 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -3.500 11.996 6.031 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -3.526 12.958 7.496 1.00 0.00 H new ATOM 1469 N ASP A 183 -0.678 13.016 9.151 1.00 0.00 N ATOM 1470 CA ASP A 183 0.024 13.926 10.088 1.00 0.00 C ATOM 1471 C ASP A 183 1.531 14.160 9.769 1.00 0.00 C ATOM 1472 O ASP A 183 2.214 14.920 10.461 1.00 0.00 O ATOM 1473 CB ASP A 183 -0.169 13.413 11.529 1.00 0.00 C ATOM 1474 CG ASP A 183 -0.226 14.517 12.585 1.00 0.00 C ATOM 1475 OD1 ASP A 183 -1.313 15.079 12.816 1.00 0.00 O ATOM 1476 OD2 ASP A 183 0.784 14.738 13.313 1.00 0.00 O ATOM 0 H ASP A 183 -1.009 12.158 9.592 1.00 0.00 H new ATOM 0 HA ASP A 183 -0.431 14.909 9.967 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.091 12.833 11.576 1.00 0.00 H new ATOM 0 HB3 ASP A 183 0.648 12.734 11.773 1.00 0.00 H new ATOM 1481 N GLU A 184 2.038 13.509 8.715 1.00 0.00 N ATOM 1482 CA GLU A 184 3.383 13.655 8.136 1.00 0.00 C ATOM 1483 C GLU A 184 3.329 14.181 6.677 1.00 0.00 C ATOM 1484 O GLU A 184 2.309 14.074 6.006 1.00 0.00 O ATOM 1485 CB GLU A 184 4.157 12.332 8.284 1.00 0.00 C ATOM 1486 CG GLU A 184 3.535 11.117 7.571 1.00 0.00 C ATOM 1487 CD GLU A 184 3.402 9.893 8.491 1.00 0.00 C ATOM 1488 OE1 GLU A 184 2.676 9.915 9.512 1.00 0.00 O ATOM 1489 OE2 GLU A 184 4.085 8.858 8.287 1.00 0.00 O ATOM 0 H GLU A 184 1.483 12.819 8.208 1.00 0.00 H new ATOM 0 HA GLU A 184 3.932 14.417 8.690 1.00 0.00 H new ATOM 0 HB2 GLU A 184 5.167 12.478 7.902 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.248 12.101 9.345 1.00 0.00 H new ATOM 0 HG2 GLU A 184 2.550 11.389 7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 184 4.148 10.854 6.709 1.00 0.00 H new ATOM 1496 N GLN A 185 4.422 14.772 6.157 1.00 0.00 N ATOM 1497 CA GLN A 185 4.361 15.562 4.912 1.00 0.00 C ATOM 1498 C GLN A 185 4.545 14.734 3.646 1.00 0.00 C ATOM 1499 O GLN A 185 5.670 14.493 3.205 1.00 0.00 O ATOM 1500 CB GLN A 185 5.362 16.740 4.929 1.00 0.00 C ATOM 1501 CG GLN A 185 5.105 17.788 3.831 1.00 0.00 C ATOM 1502 CD GLN A 185 3.683 18.323 3.893 1.00 0.00 C ATOM 1503 OE1 GLN A 185 2.817 17.832 3.033 1.00 0.00 O flip ATOM 1504 NE2 GLN A 185 3.329 19.121 4.748 1.00 0.00 N flip ATOM 0 H GLN A 185 5.351 14.718 6.576 1.00 0.00 H new ATOM 0 HA GLN A 185 3.346 15.959 4.882 1.00 0.00 H new ATOM 0 HB2 GLN A 185 5.318 17.229 5.902 1.00 0.00 H new ATOM 0 HB3 GLN A 185 6.373 16.348 4.815 1.00 0.00 H new ATOM 0 HG2 GLN A 185 5.810 18.612 3.941 1.00 0.00 H new ATOM 0 HG3 GLN A 185 5.285 17.343 2.852 1.00 0.00 H new ATOM 0 HE21 GLN A 185 4.009 19.495 5.410 1.00 0.00 H new ATOM 0 HE22 GLN A 185 2.353 19.413 4.800 1.00 0.00 H new ATOM 1513 N TRP A 186 3.448 14.397 2.985 1.00 0.00 N ATOM 1514 CA TRP A 186 3.455 13.673 1.735 1.00 0.00 C ATOM 1515 C TRP A 186 3.827 14.594 0.579 1.00 0.00 C ATOM 1516 O TRP A 186 3.363 15.735 0.491 1.00 0.00 O ATOM 1517 CB TRP A 186 2.105 12.994 1.585 1.00 0.00 C ATOM 1518 CG TRP A 186 1.883 12.020 2.692 1.00 0.00 C ATOM 1519 CD1 TRP A 186 1.270 12.306 3.858 1.00 0.00 C ATOM 1520 CD2 TRP A 186 2.337 10.639 2.813 1.00 0.00 C ATOM 1521 NE1 TRP A 186 1.377 11.229 4.702 1.00 0.00 N ATOM 1522 CE2 TRP A 186 1.975 10.154 4.102 1.00 0.00 C ATOM 1523 CE3 TRP A 186 2.996 9.734 1.959 1.00 0.00 C ATOM 1524 CZ2 TRP A 186 2.220 8.840 4.515 1.00 0.00 C ATOM 1525 CZ3 TRP A 186 3.214 8.397 2.343 1.00 0.00 C ATOM 1526 CH2 TRP A 186 2.822 7.946 3.616 1.00 0.00 C ATOM 0 H TRP A 186 2.511 14.627 3.315 1.00 0.00 H new ATOM 0 HA TRP A 186 4.221 12.897 1.725 1.00 0.00 H new ATOM 0 HB2 TRP A 186 1.313 13.743 1.587 1.00 0.00 H new ATOM 0 HB3 TRP A 186 2.055 12.480 0.625 1.00 0.00 H new ATOM 0 HD1 TRP A 186 0.773 13.236 4.091 1.00 0.00 H new ATOM 0 HE1 TRP A 186 1.048 11.230 5.667 1.00 0.00 H new ATOM 0 HE3 TRP A 186 3.340 10.071 0.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 1.950 8.519 5.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 3.686 7.712 1.654 1.00 0.00 H new ATOM 0 HH2 TRP A 186 2.983 6.917 3.900 1.00 0.00 H new ATOM 1537 N THR A 187 4.663 14.041 -0.302 1.00 0.00 N ATOM 1538 CA THR A 187 5.295 14.700 -1.452 1.00 0.00 C ATOM 1539 C THR A 187 5.404 13.699 -2.594 1.00 0.00 C ATOM 1540 O THR A 187 5.338 12.492 -2.378 1.00 0.00 O ATOM 1541 CB THR A 187 6.672 15.274 -1.097 1.00 0.00 C ATOM 1542 OG1 THR A 187 7.537 14.211 -0.791 1.00 0.00 O ATOM 1543 CG2 THR A 187 6.646 16.267 0.066 1.00 0.00 C ATOM 0 H THR A 187 4.935 13.061 -0.229 1.00 0.00 H new ATOM 0 HA THR A 187 4.674 15.543 -1.757 1.00 0.00 H new ATOM 0 HB THR A 187 7.019 15.834 -1.965 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.022 13.469 -0.412 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.656 16.629 0.258 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.001 17.108 -0.188 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.262 15.772 0.958 1.00 0.00 H new ATOM 1551 N LYS A 188 5.602 14.178 -3.819 1.00 0.00 N ATOM 1552 CA LYS A 188 5.859 13.326 -5.003 1.00 0.00 C ATOM 1553 C LYS A 188 7.010 13.859 -5.885 1.00 0.00 C ATOM 1554 O LYS A 188 7.107 13.572 -7.074 1.00 0.00 O ATOM 1555 CB LYS A 188 4.529 13.085 -5.745 1.00 0.00 C ATOM 1556 CG LYS A 188 4.620 11.964 -6.792 1.00 0.00 C ATOM 1557 CD LYS A 188 3.286 11.251 -7.053 1.00 0.00 C ATOM 1558 CE LYS A 188 2.091 12.161 -7.346 1.00 0.00 C ATOM 1559 NZ LYS A 188 2.318 12.979 -8.563 1.00 0.00 N ATOM 0 H LYS A 188 5.591 15.175 -4.032 1.00 0.00 H new ATOM 0 HA LYS A 188 6.230 12.353 -4.681 1.00 0.00 H new ATOM 0 HB2 LYS A 188 3.755 12.835 -5.020 1.00 0.00 H new ATOM 0 HB3 LYS A 188 4.220 14.008 -6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 188 4.987 12.383 -7.729 1.00 0.00 H new ATOM 0 HG3 LYS A 188 5.355 11.230 -6.462 1.00 0.00 H new ATOM 0 HD2 LYS A 188 3.417 10.572 -7.896 1.00 0.00 H new ATOM 0 HD3 LYS A 188 3.047 10.638 -6.184 1.00 0.00 H new ATOM 0 HE2 LYS A 188 1.194 11.556 -7.475 1.00 0.00 H new ATOM 0 HE3 LYS A 188 1.913 12.816 -6.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 1.490 13.584 -8.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 3.160 13.574 -8.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 2.463 12.352 -9.380 1.00 0.00 H new ATOM 1573 N ASP A 189 7.899 14.641 -5.263 1.00 0.00 N ATOM 1574 CA ASP A 189 9.148 15.136 -5.855 1.00 0.00 C ATOM 1575 C ASP A 189 10.312 14.971 -4.866 1.00 0.00 C ATOM 1576 O ASP A 189 11.104 15.887 -4.660 1.00 0.00 O ATOM 1577 CB ASP A 189 8.994 16.587 -6.356 1.00 0.00 C ATOM 1578 CG ASP A 189 10.098 16.907 -7.384 1.00 0.00 C ATOM 1579 OD1 ASP A 189 10.253 16.108 -8.341 1.00 0.00 O ATOM 1580 OD2 ASP A 189 10.781 17.952 -7.285 1.00 0.00 O ATOM 0 H ASP A 189 7.765 14.957 -4.303 1.00 0.00 H new ATOM 0 HA ASP A 189 9.382 14.533 -6.733 1.00 0.00 H new ATOM 0 HB2 ASP A 189 8.012 16.722 -6.810 1.00 0.00 H new ATOM 0 HB3 ASP A 189 9.055 17.279 -5.516 1.00 0.00 H new ATOM 1585 N THR A 190 10.310 13.816 -4.176 1.00 0.00 N ATOM 1586 CA THR A 190 11.386 13.286 -3.311 1.00 0.00 C ATOM 1587 C THR A 190 11.866 14.201 -2.164 1.00 0.00 C ATOM 1588 O THR A 190 12.797 13.814 -1.460 1.00 0.00 O ATOM 1589 CB THR A 190 12.544 12.734 -4.166 1.00 0.00 C ATOM 1590 OG1 THR A 190 12.987 13.698 -5.095 1.00 0.00 O ATOM 1591 CG2 THR A 190 12.075 11.488 -4.930 1.00 0.00 C ATOM 0 H THR A 190 9.508 13.187 -4.208 1.00 0.00 H new ATOM 0 HA THR A 190 10.923 12.466 -2.762 1.00 0.00 H new ATOM 0 HB THR A 190 13.367 12.479 -3.499 1.00 0.00 H new ATOM 0 HG1 THR A 190 13.574 13.272 -5.754 1.00 0.00 H new ATOM 0 HG21 THR A 190 12.896 11.101 -5.533 1.00 0.00 H new ATOM 0 HG22 THR A 190 11.755 10.725 -4.220 1.00 0.00 H new ATOM 0 HG23 THR A 190 11.241 11.752 -5.580 1.00 0.00 H new ATOM 1599 N THR A 191 11.187 15.323 -1.910 1.00 0.00 N ATOM 1600 CA THR A 191 11.428 16.270 -0.803 1.00 0.00 C ATOM 1601 C THR A 191 11.155 15.657 0.568 1.00 0.00 C ATOM 1602 O THR A 191 12.073 15.601 1.382 1.00 0.00 O ATOM 1603 CB THR A 191 10.557 17.528 -1.012 1.00 0.00 C ATOM 1604 OG1 THR A 191 10.921 18.170 -2.209 1.00 0.00 O ATOM 1605 CG2 THR A 191 10.721 18.563 0.109 1.00 0.00 C ATOM 0 H THR A 191 10.409 15.617 -2.501 1.00 0.00 H new ATOM 0 HA THR A 191 12.485 16.536 -0.818 1.00 0.00 H new ATOM 0 HB THR A 191 9.525 17.177 -1.028 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.363 18.966 -2.336 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.084 19.424 -0.094 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.435 18.117 1.061 1.00 0.00 H new ATOM 0 HG23 THR A 191 11.761 18.885 0.158 1.00 0.00 H new ATOM 1613 N GLY A 192 9.903 15.273 0.868 1.00 0.00 N ATOM 1614 CA GLY A 192 9.488 14.768 2.172 1.00 0.00 C ATOM 1615 C GLY A 192 9.280 13.269 2.118 1.00 0.00 C ATOM 1616 O GLY A 192 10.188 12.508 1.784 1.00 0.00 O ATOM 0 H GLY A 192 9.141 15.309 0.191 1.00 0.00 H new ATOM 0 HA2 GLY A 192 10.244 15.010 2.919 1.00 0.00 H new ATOM 0 HA3 GLY A 192 8.565 15.258 2.482 1.00 0.00 H new ATOM 1620 N THR A 193 8.066 12.843 2.453 1.00 0.00 N ATOM 1621 CA THR A 193 7.654 11.444 2.362 1.00 0.00 C ATOM 1622 C THR A 193 7.157 11.161 0.948 1.00 0.00 C ATOM 1623 O THR A 193 6.310 11.886 0.434 1.00 0.00 O ATOM 1624 CB THR A 193 6.611 11.164 3.450 1.00 0.00 C ATOM 1625 OG1 THR A 193 7.276 11.251 4.682 1.00 0.00 O ATOM 1626 CG2 THR A 193 6.074 9.740 3.342 1.00 0.00 C ATOM 0 H THR A 193 7.334 13.463 2.798 1.00 0.00 H new ATOM 0 HA THR A 193 8.488 10.765 2.541 1.00 0.00 H new ATOM 0 HB THR A 193 5.787 11.871 3.350 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.642 11.079 5.409 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.336 9.569 4.126 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.607 9.600 2.367 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.895 9.032 3.456 1.00 0.00 H new ATOM 1634 N ASN A 194 7.707 10.154 0.268 1.00 0.00 N ATOM 1635 CA ASN A 194 7.362 9.857 -1.128 1.00 0.00 C ATOM 1636 C ASN A 194 6.042 9.074 -1.255 1.00 0.00 C ATOM 1637 O ASN A 194 5.987 7.840 -1.184 1.00 0.00 O ATOM 1638 CB ASN A 194 8.525 9.163 -1.849 1.00 0.00 C ATOM 1639 CG ASN A 194 8.289 9.036 -3.352 1.00 0.00 C ATOM 1640 OD1 ASN A 194 7.174 9.065 -3.865 1.00 0.00 O ATOM 1641 ND2 ASN A 194 9.351 8.869 -4.113 1.00 0.00 N ATOM 0 H ASN A 194 8.402 9.522 0.665 1.00 0.00 H new ATOM 0 HA ASN A 194 7.191 10.810 -1.629 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.443 9.724 -1.675 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.672 8.171 -1.423 1.00 0.00 H new ATOM 0 HD21 ASN A 194 9.244 8.765 -5.122 1.00 0.00 H new ATOM 0 HD22 ASN A 194 10.280 8.844 -3.693 1.00 0.00 H new ATOM 1648 N LEU A 195 4.972 9.816 -1.529 1.00 0.00 N ATOM 1649 CA LEU A 195 3.603 9.320 -1.596 1.00 0.00 C ATOM 1650 C LEU A 195 3.374 8.347 -2.759 1.00 0.00 C ATOM 1651 O LEU A 195 2.546 7.458 -2.626 1.00 0.00 O ATOM 1652 CB LEU A 195 2.645 10.531 -1.528 1.00 0.00 C ATOM 1653 CG LEU A 195 1.847 10.900 -2.783 1.00 0.00 C ATOM 1654 CD1 LEU A 195 0.391 10.467 -2.645 1.00 0.00 C ATOM 1655 CD2 LEU A 195 1.827 12.413 -2.964 1.00 0.00 C ATOM 0 H LEU A 195 5.039 10.816 -1.717 1.00 0.00 H new ATOM 0 HA LEU A 195 3.384 8.689 -0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 195 1.933 10.346 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.232 11.403 -1.239 1.00 0.00 H new ATOM 0 HG LEU A 195 2.324 10.401 -3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -0.157 10.739 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.344 9.387 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -0.057 10.965 -1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.257 12.665 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.361 12.877 -2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.848 12.780 -3.068 1.00 0.00 H new ATOM 1667 N PHE A 196 4.136 8.430 -3.861 1.00 0.00 N ATOM 1668 CA PHE A 196 4.081 7.429 -4.939 1.00 0.00 C ATOM 1669 C PHE A 196 4.760 6.111 -4.516 1.00 0.00 C ATOM 1670 O PHE A 196 4.136 5.060 -4.593 1.00 0.00 O ATOM 1671 CB PHE A 196 4.723 7.979 -6.227 1.00 0.00 C ATOM 1672 CG PHE A 196 4.989 6.963 -7.331 1.00 0.00 C ATOM 1673 CD1 PHE A 196 4.124 5.868 -7.544 1.00 0.00 C ATOM 1674 CD2 PHE A 196 6.132 7.109 -8.140 1.00 0.00 C ATOM 1675 CE1 PHE A 196 4.451 4.886 -8.493 1.00 0.00 C ATOM 1676 CE2 PHE A 196 6.428 6.152 -9.124 1.00 0.00 C ATOM 1677 CZ PHE A 196 5.606 5.024 -9.280 1.00 0.00 C ATOM 0 H PHE A 196 4.801 9.185 -4.030 1.00 0.00 H new ATOM 0 HA PHE A 196 3.031 7.215 -5.139 1.00 0.00 H new ATOM 0 HB2 PHE A 196 4.075 8.759 -6.627 1.00 0.00 H new ATOM 0 HB3 PHE A 196 5.668 8.454 -5.963 1.00 0.00 H new ATOM 0 HD1 PHE A 196 3.209 5.785 -6.976 1.00 0.00 H new ATOM 0 HD2 PHE A 196 6.783 7.960 -8.003 1.00 0.00 H new ATOM 0 HE1 PHE A 196 3.813 4.023 -8.618 1.00 0.00 H new ATOM 0 HE2 PHE A 196 7.289 6.284 -9.762 1.00 0.00 H new ATOM 0 HZ PHE A 196 5.862 4.264 -10.004 1.00 0.00 H new ATOM 1687 N LEU A 197 6.008 6.164 -4.032 1.00 0.00 N ATOM 1688 CA LEU A 197 6.810 4.994 -3.639 1.00 0.00 C ATOM 1689 C LEU A 197 6.118 4.167 -2.543 1.00 0.00 C ATOM 1690 O LEU A 197 5.945 2.959 -2.692 1.00 0.00 O ATOM 1691 CB LEU A 197 8.207 5.518 -3.239 1.00 0.00 C ATOM 1692 CG LEU A 197 9.369 4.507 -3.275 1.00 0.00 C ATOM 1693 CD1 LEU A 197 10.697 5.267 -3.121 1.00 0.00 C ATOM 1694 CD2 LEU A 197 9.293 3.441 -2.184 1.00 0.00 C ATOM 0 H LEU A 197 6.503 7.046 -3.899 1.00 0.00 H new ATOM 0 HA LEU A 197 6.916 4.293 -4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 197 8.459 6.348 -3.899 1.00 0.00 H new ATOM 0 HB3 LEU A 197 8.141 5.923 -2.229 1.00 0.00 H new ATOM 0 HG LEU A 197 9.301 3.990 -4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 197 11.526 4.560 -3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 197 10.805 5.980 -3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 197 10.703 5.800 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.145 2.767 -2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 197 9.312 3.920 -1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 197 8.368 2.874 -2.293 1.00 0.00 H new ATOM 1706 N VAL A 198 5.636 4.834 -1.491 1.00 0.00 N ATOM 1707 CA VAL A 198 4.872 4.205 -0.400 1.00 0.00 C ATOM 1708 C VAL A 198 3.497 3.707 -0.888 1.00 0.00 C ATOM 1709 O VAL A 198 3.088 2.617 -0.490 1.00 0.00 O ATOM 1710 CB VAL A 198 4.705 5.149 0.806 1.00 0.00 C ATOM 1711 CG1 VAL A 198 3.945 4.487 1.970 1.00 0.00 C ATOM 1712 CG2 VAL A 198 6.079 5.630 1.323 1.00 0.00 C ATOM 0 H VAL A 198 5.765 5.838 -1.368 1.00 0.00 H new ATOM 0 HA VAL A 198 5.451 3.343 -0.070 1.00 0.00 H new ATOM 0 HB VAL A 198 4.120 5.997 0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 198 3.854 5.194 2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.951 4.192 1.634 1.00 0.00 H new ATOM 0 HG13 VAL A 198 4.491 3.606 2.306 1.00 0.00 H new ATOM 0 HG21 VAL A 198 5.935 6.295 2.174 1.00 0.00 H new ATOM 0 HG22 VAL A 198 6.673 4.770 1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 198 6.600 6.165 0.529 1.00 0.00 H new ATOM 1722 N ALA A 199 2.788 4.434 -1.773 1.00 0.00 N ATOM 1723 CA ALA A 199 1.530 3.949 -2.364 1.00 0.00 C ATOM 1724 C ALA A 199 1.738 2.680 -3.199 1.00 0.00 C ATOM 1725 O ALA A 199 1.017 1.707 -2.997 1.00 0.00 O ATOM 1726 CB ALA A 199 0.864 5.043 -3.210 1.00 0.00 C ATOM 0 H ALA A 199 3.068 5.361 -2.094 1.00 0.00 H new ATOM 0 HA ALA A 199 0.867 3.693 -1.537 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -0.063 4.660 -3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.645 5.906 -2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.537 5.341 -4.014 1.00 0.00 H new ATOM 1732 N ALA A 200 2.739 2.661 -4.086 1.00 0.00 N ATOM 1733 CA ALA A 200 3.089 1.499 -4.907 1.00 0.00 C ATOM 1734 C ALA A 200 3.294 0.256 -4.042 1.00 0.00 C ATOM 1735 O ALA A 200 2.673 -0.781 -4.283 1.00 0.00 O ATOM 1736 CB ALA A 200 4.309 1.857 -5.764 1.00 0.00 C ATOM 0 H ALA A 200 3.339 3.468 -4.256 1.00 0.00 H new ATOM 0 HA ALA A 200 2.270 1.246 -5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.583 1.002 -6.382 1.00 0.00 H new ATOM 0 HB2 ALA A 200 4.067 2.705 -6.405 1.00 0.00 H new ATOM 0 HB3 ALA A 200 5.145 2.119 -5.115 1.00 0.00 H new ATOM 1742 N HIS A 201 4.080 0.419 -2.974 1.00 0.00 N ATOM 1743 CA HIS A 201 4.340 -0.624 -1.992 1.00 0.00 C ATOM 1744 C HIS A 201 3.030 -1.096 -1.332 1.00 0.00 C ATOM 1745 O HIS A 201 2.750 -2.288 -1.364 1.00 0.00 O ATOM 1746 CB HIS A 201 5.353 -0.063 -0.988 1.00 0.00 C ATOM 1747 CG HIS A 201 5.947 -1.078 -0.042 1.00 0.00 C ATOM 1748 ND1 HIS A 201 7.234 -1.567 -0.104 1.00 0.00 N ATOM 1749 CD2 HIS A 201 5.367 -1.609 1.081 1.00 0.00 C ATOM 1750 CE1 HIS A 201 7.413 -2.382 0.950 1.00 0.00 C ATOM 1751 NE2 HIS A 201 6.300 -2.447 1.703 1.00 0.00 N ATOM 0 H HIS A 201 4.559 1.296 -2.769 1.00 0.00 H new ATOM 0 HA HIS A 201 4.761 -1.513 -2.461 1.00 0.00 H new ATOM 0 HB2 HIS A 201 6.163 0.413 -1.540 1.00 0.00 H new ATOM 0 HB3 HIS A 201 4.866 0.716 -0.401 1.00 0.00 H new ATOM 0 HD1 HIS A 201 7.926 -1.350 -0.821 1.00 0.00 H new ATOM 0 HD2 HIS A 201 4.362 -1.414 1.427 1.00 0.00 H new ATOM 0 HE1 HIS A 201 8.328 -2.914 1.164 1.00 0.00 H new ATOM 1759 N GLU A 202 2.205 -0.176 -0.817 1.00 0.00 N ATOM 1760 CA GLU A 202 0.911 -0.460 -0.180 1.00 0.00 C ATOM 1761 C GLU A 202 -0.087 -1.178 -1.098 1.00 0.00 C ATOM 1762 O GLU A 202 -0.728 -2.138 -0.672 1.00 0.00 O ATOM 1763 CB GLU A 202 0.310 0.880 0.277 1.00 0.00 C ATOM 1764 CG GLU A 202 0.998 1.434 1.528 1.00 0.00 C ATOM 1765 CD GLU A 202 0.445 0.744 2.756 1.00 0.00 C ATOM 1766 OE1 GLU A 202 0.974 -0.206 3.317 1.00 0.00 O ATOM 1767 OE2 GLU A 202 -0.754 1.241 3.144 1.00 0.00 O ATOM 0 H GLU A 202 2.426 0.820 -0.832 1.00 0.00 H new ATOM 0 HA GLU A 202 1.094 -1.137 0.654 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.393 1.606 -0.531 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -0.753 0.748 0.479 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.075 1.277 1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 202 0.836 2.510 1.599 1.00 0.00 H new ATOM 1775 N ILE A 203 -0.257 -0.683 -2.324 1.00 0.00 N ATOM 1776 CA ILE A 203 -1.230 -1.156 -3.324 1.00 0.00 C ATOM 1777 C ILE A 203 -0.842 -2.542 -3.842 1.00 0.00 C ATOM 1778 O ILE A 203 -1.716 -3.378 -4.041 1.00 0.00 O ATOM 1779 CB ILE A 203 -1.311 -0.118 -4.467 1.00 0.00 C ATOM 1780 CG1 ILE A 203 -1.868 1.249 -3.987 1.00 0.00 C ATOM 1781 CG2 ILE A 203 -2.091 -0.634 -5.692 1.00 0.00 C ATOM 1782 CD1 ILE A 203 -3.379 1.437 -4.123 1.00 0.00 C ATOM 0 H ILE A 203 0.304 0.096 -2.669 1.00 0.00 H new ATOM 0 HA ILE A 203 -2.215 -1.255 -2.868 1.00 0.00 H new ATOM 0 HB ILE A 203 -0.282 0.041 -4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -1.597 1.383 -2.940 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -1.371 2.040 -4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -2.114 0.139 -6.461 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -1.601 -1.524 -6.087 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.110 -0.882 -5.396 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -3.657 2.426 -3.758 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -3.664 1.343 -5.171 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -3.895 0.676 -3.537 1.00 0.00 H new ATOM 1794 N GLY A 204 0.455 -2.814 -4.025 1.00 0.00 N ATOM 1795 CA GLY A 204 0.918 -4.177 -4.278 1.00 0.00 C ATOM 1796 C GLY A 204 0.623 -5.072 -3.075 1.00 0.00 C ATOM 1797 O GLY A 204 0.110 -6.179 -3.248 1.00 0.00 O ATOM 0 H GLY A 204 1.195 -2.112 -4.002 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.426 -4.576 -5.165 1.00 0.00 H new ATOM 0 HA3 GLY A 204 1.989 -4.172 -4.482 1.00 0.00 H new ATOM 1801 N HIS A 205 0.899 -4.574 -1.861 1.00 0.00 N ATOM 1802 CA HIS A 205 0.747 -5.308 -0.601 1.00 0.00 C ATOM 1803 C HIS A 205 -0.656 -5.910 -0.517 1.00 0.00 C ATOM 1804 O HIS A 205 -0.822 -7.123 -0.406 1.00 0.00 O ATOM 1805 CB HIS A 205 1.036 -4.378 0.602 1.00 0.00 C ATOM 1806 CG HIS A 205 1.744 -4.958 1.802 1.00 0.00 C ATOM 1807 ND1 HIS A 205 2.172 -6.251 1.990 1.00 0.00 N ATOM 1808 CD2 HIS A 205 2.153 -4.237 2.893 1.00 0.00 C ATOM 1809 CE1 HIS A 205 2.817 -6.299 3.169 1.00 0.00 C ATOM 1810 NE2 HIS A 205 2.845 -5.091 3.756 1.00 0.00 N ATOM 0 H HIS A 205 1.243 -3.623 -1.727 1.00 0.00 H new ATOM 0 HA HIS A 205 1.470 -6.123 -0.570 1.00 0.00 H new ATOM 0 HB2 HIS A 205 1.630 -3.540 0.239 1.00 0.00 H new ATOM 0 HB3 HIS A 205 0.084 -3.970 0.943 1.00 0.00 H new ATOM 0 HD1 HIS A 205 2.027 -7.032 1.351 1.00 0.00 H new ATOM 0 HD2 HIS A 205 1.971 -3.185 3.058 1.00 0.00 H new ATOM 0 HE1 HIS A 205 3.255 -7.192 3.589 1.00 0.00 H new ATOM 1818 N SER A 206 -1.687 -5.067 -0.642 1.00 0.00 N ATOM 1819 CA SER A 206 -3.093 -5.450 -0.499 1.00 0.00 C ATOM 1820 C SER A 206 -3.674 -6.307 -1.639 1.00 0.00 C ATOM 1821 O SER A 206 -4.616 -7.074 -1.412 1.00 0.00 O ATOM 1822 CB SER A 206 -3.947 -4.200 -0.277 1.00 0.00 C ATOM 1823 OG SER A 206 -3.641 -3.157 -1.174 1.00 0.00 O ATOM 0 H SER A 206 -1.562 -4.076 -0.850 1.00 0.00 H new ATOM 0 HA SER A 206 -3.124 -6.106 0.371 1.00 0.00 H new ATOM 0 HB2 SER A 206 -5.000 -4.463 -0.380 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.805 -3.847 0.744 1.00 0.00 H new ATOM 0 HG SER A 206 -4.216 -2.386 -0.988 1.00 0.00 H new ATOM 1829 N LEU A 207 -3.096 -6.246 -2.839 1.00 0.00 N ATOM 1830 CA LEU A 207 -3.400 -7.204 -3.904 1.00 0.00 C ATOM 1831 C LEU A 207 -2.813 -8.590 -3.602 1.00 0.00 C ATOM 1832 O LEU A 207 -3.344 -9.593 -4.081 1.00 0.00 O ATOM 1833 CB LEU A 207 -2.880 -6.668 -5.249 1.00 0.00 C ATOM 1834 CG LEU A 207 -3.624 -5.418 -5.767 1.00 0.00 C ATOM 1835 CD1 LEU A 207 -2.896 -4.889 -7.008 1.00 0.00 C ATOM 1836 CD2 LEU A 207 -5.092 -5.703 -6.112 1.00 0.00 C ATOM 0 H LEU A 207 -2.410 -5.538 -3.100 1.00 0.00 H new ATOM 0 HA LEU A 207 -4.482 -7.320 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -1.821 -6.430 -5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -2.958 -7.458 -5.996 1.00 0.00 H new ATOM 0 HG LEU A 207 -3.624 -4.676 -4.969 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.412 -4.006 -7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -1.872 -4.626 -6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -2.886 -5.659 -7.780 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -5.565 -4.789 -6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.142 -6.466 -6.888 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.613 -6.056 -5.222 1.00 0.00 H new ATOM 1848 N GLY A 208 -1.748 -8.719 -2.792 1.00 0.00 N ATOM 1849 CA GLY A 208 -1.079 -10.017 -2.642 1.00 0.00 C ATOM 1850 C GLY A 208 0.412 -10.015 -2.380 1.00 0.00 C ATOM 1851 O GLY A 208 0.990 -11.087 -2.213 1.00 0.00 O ATOM 0 H GLY A 208 -1.342 -7.960 -2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -1.562 -10.551 -1.824 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -1.259 -10.594 -3.549 1.00 0.00 H new ATOM 1855 N LEU A 209 1.045 -8.849 -2.398 1.00 0.00 N ATOM 1856 CA LEU A 209 2.495 -8.732 -2.365 1.00 0.00 C ATOM 1857 C LEU A 209 2.998 -8.764 -0.917 1.00 0.00 C ATOM 1858 O LEU A 209 2.381 -8.187 -0.018 1.00 0.00 O ATOM 1859 CB LEU A 209 2.885 -7.438 -3.105 1.00 0.00 C ATOM 1860 CG LEU A 209 4.281 -7.363 -3.728 1.00 0.00 C ATOM 1861 CD1 LEU A 209 4.419 -8.374 -4.873 1.00 0.00 C ATOM 1862 CD2 LEU A 209 4.505 -5.943 -4.280 1.00 0.00 C ATOM 0 H LEU A 209 0.562 -7.952 -2.436 1.00 0.00 H new ATOM 0 HA LEU A 209 2.969 -9.575 -2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 209 2.156 -7.273 -3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.786 -6.609 -2.404 1.00 0.00 H new ATOM 0 HG LEU A 209 5.022 -7.597 -2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.419 -8.304 -5.302 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.258 -9.382 -4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.678 -8.156 -5.642 1.00 0.00 H new ATOM 0 HD21 LEU A 209 5.497 -5.878 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 209 3.752 -5.724 -5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.425 -5.220 -3.468 1.00 0.00 H new ATOM 1874 N PHE A 210 4.084 -9.494 -0.671 1.00 0.00 N ATOM 1875 CA PHE A 210 4.810 -9.400 0.598 1.00 0.00 C ATOM 1876 C PHE A 210 6.034 -8.476 0.406 1.00 0.00 C ATOM 1877 O PHE A 210 5.897 -7.462 -0.270 1.00 0.00 O ATOM 1878 CB PHE A 210 5.095 -10.816 1.140 1.00 0.00 C ATOM 1879 CG PHE A 210 3.872 -11.470 1.762 1.00 0.00 C ATOM 1880 CD1 PHE A 210 2.882 -12.062 0.952 1.00 0.00 C ATOM 1881 CD2 PHE A 210 3.708 -11.451 3.163 1.00 0.00 C ATOM 1882 CE1 PHE A 210 1.742 -12.638 1.541 1.00 0.00 C ATOM 1883 CE2 PHE A 210 2.564 -12.019 3.751 1.00 0.00 C ATOM 1884 CZ PHE A 210 1.581 -12.612 2.939 1.00 0.00 C ATOM 0 H PHE A 210 4.483 -10.159 -1.334 1.00 0.00 H new ATOM 0 HA PHE A 210 4.219 -8.928 1.383 1.00 0.00 H new ATOM 0 HB2 PHE A 210 5.462 -11.443 0.328 1.00 0.00 H new ATOM 0 HB3 PHE A 210 5.889 -10.761 1.884 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.999 -12.073 -0.122 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.465 -10.998 3.787 1.00 0.00 H new ATOM 0 HE1 PHE A 210 0.989 -13.101 0.920 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.441 -12.000 4.824 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.701 -13.048 3.389 1.00 0.00 H new ATOM 1894 N HIS A 211 7.201 -8.795 0.973 1.00 0.00 N ATOM 1895 CA HIS A 211 8.422 -7.986 0.844 1.00 0.00 C ATOM 1896 C HIS A 211 9.432 -8.681 -0.078 1.00 0.00 C ATOM 1897 O HIS A 211 9.527 -9.910 -0.083 1.00 0.00 O ATOM 1898 CB HIS A 211 8.987 -7.723 2.248 1.00 0.00 C ATOM 1899 CG HIS A 211 8.078 -6.867 3.105 1.00 0.00 C ATOM 1900 ND1 HIS A 211 7.854 -7.001 4.459 1.00 0.00 N ATOM 1901 CD2 HIS A 211 7.326 -5.806 2.674 1.00 0.00 C ATOM 1902 CE1 HIS A 211 6.979 -6.047 4.822 1.00 0.00 C ATOM 1903 NE2 HIS A 211 6.628 -5.294 3.767 1.00 0.00 N ATOM 0 H HIS A 211 7.329 -9.632 1.542 1.00 0.00 H new ATOM 0 HA HIS A 211 8.196 -7.025 0.381 1.00 0.00 H new ATOM 0 HB2 HIS A 211 9.157 -8.676 2.749 1.00 0.00 H new ATOM 0 HB3 HIS A 211 9.957 -7.234 2.157 1.00 0.00 H new ATOM 0 HD1 HIS A 211 8.276 -7.697 5.074 1.00 0.00 H new ATOM 0 HD2 HIS A 211 7.282 -5.431 1.662 1.00 0.00 H new ATOM 0 HE1 HIS A 211 6.608 -5.905 5.826 1.00 0.00 H new ATOM 1911 N SER A 212 10.190 -7.922 -0.875 1.00 0.00 N ATOM 1912 CA SER A 212 11.168 -8.486 -1.811 1.00 0.00 C ATOM 1913 C SER A 212 12.519 -8.763 -1.142 1.00 0.00 C ATOM 1914 O SER A 212 12.813 -8.279 -0.046 1.00 0.00 O ATOM 1915 CB SER A 212 11.375 -7.537 -3.010 1.00 0.00 C ATOM 1916 OG SER A 212 11.702 -6.223 -2.607 1.00 0.00 O ATOM 0 H SER A 212 10.144 -6.903 -0.890 1.00 0.00 H new ATOM 0 HA SER A 212 10.763 -9.437 -2.157 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.170 -7.927 -3.646 1.00 0.00 H new ATOM 0 HB3 SER A 212 10.467 -7.514 -3.613 1.00 0.00 H new ATOM 0 HG SER A 212 12.496 -5.920 -3.094 1.00 0.00 H new ATOM 1922 N ALA A 213 13.339 -9.550 -1.852 1.00 0.00 N ATOM 1923 CA ALA A 213 14.760 -9.756 -1.572 1.00 0.00 C ATOM 1924 C ALA A 213 15.622 -8.846 -2.472 1.00 0.00 C ATOM 1925 O ALA A 213 16.819 -8.685 -2.235 1.00 0.00 O ATOM 1926 CB ALA A 213 15.070 -11.246 -1.790 1.00 0.00 C ATOM 0 H ALA A 213 13.017 -10.077 -2.664 1.00 0.00 H new ATOM 0 HA ALA A 213 14.997 -9.488 -0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 213 16.125 -11.431 -1.588 1.00 0.00 H new ATOM 0 HB2 ALA A 213 14.461 -11.847 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 213 14.845 -11.517 -2.821 1.00 0.00 H new ATOM 1932 N ASN A 214 15.032 -8.247 -3.517 1.00 0.00 N ATOM 1933 CA ASN A 214 15.701 -7.363 -4.464 1.00 0.00 C ATOM 1934 C ASN A 214 15.320 -5.876 -4.252 1.00 0.00 C ATOM 1935 O ASN A 214 14.142 -5.510 -4.223 1.00 0.00 O ATOM 1936 CB ASN A 214 15.445 -7.877 -5.896 1.00 0.00 C ATOM 1937 CG ASN A 214 16.743 -8.023 -6.675 1.00 0.00 C ATOM 1938 OD1 ASN A 214 17.623 -8.802 -6.311 1.00 0.00 O ATOM 1939 ND2 ASN A 214 16.921 -7.254 -7.740 1.00 0.00 N ATOM 0 H ASN A 214 14.042 -8.374 -3.727 1.00 0.00 H new ATOM 0 HA ASN A 214 16.777 -7.388 -4.289 1.00 0.00 H new ATOM 0 HB2 ASN A 214 14.935 -8.839 -5.853 1.00 0.00 H new ATOM 0 HB3 ASN A 214 14.781 -7.188 -6.418 1.00 0.00 H new ATOM 0 HD21 ASN A 214 17.794 -7.305 -8.266 1.00 0.00 H new ATOM 0 HD22 ASN A 214 16.185 -6.611 -8.034 1.00 0.00 H new ATOM 1946 N THR A 215 16.359 -5.058 -4.079 1.00 0.00 N ATOM 1947 CA THR A 215 16.362 -3.653 -3.633 1.00 0.00 C ATOM 1948 C THR A 215 16.046 -2.611 -4.697 1.00 0.00 C ATOM 1949 O THR A 215 15.655 -1.508 -4.339 1.00 0.00 O ATOM 1950 CB THR A 215 17.719 -3.367 -2.960 1.00 0.00 C ATOM 1951 OG1 THR A 215 18.739 -4.132 -3.572 1.00 0.00 O ATOM 1952 CG2 THR A 215 17.677 -3.776 -1.494 1.00 0.00 C ATOM 0 H THR A 215 17.307 -5.386 -4.262 1.00 0.00 H new ATOM 0 HA THR A 215 15.532 -3.550 -2.934 1.00 0.00 H new ATOM 0 HB THR A 215 17.919 -2.300 -3.060 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.596 -3.941 -3.138 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.642 -3.569 -1.031 1.00 0.00 H new ATOM 0 HG22 THR A 215 16.899 -3.211 -0.981 1.00 0.00 H new ATOM 0 HG23 THR A 215 17.460 -4.842 -1.420 1.00 0.00 H new ATOM 1960 N GLU A 216 16.121 -2.932 -5.994 1.00 0.00 N ATOM 1961 CA GLU A 216 15.576 -2.050 -7.039 1.00 0.00 C ATOM 1962 C GLU A 216 14.023 -2.089 -7.089 1.00 0.00 C ATOM 1963 O GLU A 216 13.420 -1.331 -7.845 1.00 0.00 O ATOM 1964 CB GLU A 216 16.171 -2.375 -8.437 1.00 0.00 C ATOM 1965 CG GLU A 216 17.666 -2.018 -8.601 1.00 0.00 C ATOM 1966 CD GLU A 216 18.077 -1.928 -10.083 1.00 0.00 C ATOM 1967 OE1 GLU A 216 17.764 -2.897 -10.833 1.00 0.00 O ATOM 1968 OE2 GLU A 216 18.666 -0.886 -10.479 1.00 0.00 O ATOM 0 H GLU A 216 16.550 -3.788 -6.346 1.00 0.00 H new ATOM 0 HA GLU A 216 15.875 -1.037 -6.769 1.00 0.00 H new ATOM 0 HB2 GLU A 216 16.042 -3.439 -8.633 1.00 0.00 H new ATOM 0 HB3 GLU A 216 15.598 -1.839 -9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 216 17.868 -1.066 -8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 216 18.276 -2.770 -8.100 1.00 0.00 H new ATOM 1975 N ALA A 217 13.379 -2.959 -6.308 1.00 0.00 N ATOM 1976 CA ALA A 217 11.935 -3.097 -6.265 1.00 0.00 C ATOM 1977 C ALA A 217 11.334 -2.066 -5.318 1.00 0.00 C ATOM 1978 O ALA A 217 11.810 -1.861 -4.198 1.00 0.00 O ATOM 1979 CB ALA A 217 11.581 -4.508 -5.776 1.00 0.00 C ATOM 0 H ALA A 217 13.864 -3.597 -5.677 1.00 0.00 H new ATOM 0 HA ALA A 217 11.529 -2.935 -7.264 1.00 0.00 H new ATOM 0 HB1 ALA A 217 10.497 -4.620 -5.741 1.00 0.00 H new ATOM 0 HB2 ALA A 217 12.000 -5.246 -6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.994 -4.662 -4.779 1.00 0.00 H new ATOM 1985 N LEU A 218 10.173 -1.544 -5.705 1.00 0.00 N ATOM 1986 CA LEU A 218 9.302 -0.739 -4.841 1.00 0.00 C ATOM 1987 C LEU A 218 8.775 -1.554 -3.636 1.00 0.00 C ATOM 1988 O LEU A 218 8.364 -1.002 -2.617 1.00 0.00 O ATOM 1989 CB LEU A 218 8.203 -0.101 -5.727 1.00 0.00 C ATOM 1990 CG LEU A 218 7.028 -0.950 -6.272 1.00 0.00 C ATOM 1991 CD1 LEU A 218 7.499 -2.142 -7.098 1.00 0.00 C ATOM 1992 CD2 LEU A 218 6.046 -1.423 -5.195 1.00 0.00 C ATOM 0 H LEU A 218 9.800 -1.669 -6.646 1.00 0.00 H new ATOM 0 HA LEU A 218 9.860 0.072 -4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 218 7.767 0.718 -5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 218 8.704 0.342 -6.588 1.00 0.00 H new ATOM 0 HG LEU A 218 6.487 -0.263 -6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 218 6.634 -2.702 -7.455 1.00 0.00 H new ATOM 0 HD12 LEU A 218 8.079 -1.788 -7.950 1.00 0.00 H new ATOM 0 HD13 LEU A 218 8.121 -2.790 -6.480 1.00 0.00 H new ATOM 0 HD21 LEU A 218 5.253 -2.010 -5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 218 6.574 -2.037 -4.466 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.611 -0.558 -4.694 1.00 0.00 H new ATOM 2004 N MET A 219 8.847 -2.880 -3.747 1.00 0.00 N ATOM 2005 CA MET A 219 8.465 -3.889 -2.759 1.00 0.00 C ATOM 2006 C MET A 219 9.470 -4.044 -1.604 1.00 0.00 C ATOM 2007 O MET A 219 9.133 -4.666 -0.591 1.00 0.00 O ATOM 2008 CB MET A 219 8.311 -5.189 -3.562 1.00 0.00 C ATOM 2009 CG MET A 219 7.794 -6.422 -2.825 1.00 0.00 C ATOM 2010 SD MET A 219 7.803 -7.855 -3.938 1.00 0.00 S ATOM 2011 CE MET A 219 7.422 -9.238 -2.838 1.00 0.00 C ATOM 0 H MET A 219 9.203 -3.312 -4.600 1.00 0.00 H new ATOM 0 HA MET A 219 7.545 -3.598 -2.253 1.00 0.00 H new ATOM 0 HB2 MET A 219 7.638 -4.990 -4.396 1.00 0.00 H new ATOM 0 HB3 MET A 219 9.283 -5.437 -3.989 1.00 0.00 H new ATOM 0 HG2 MET A 219 8.417 -6.623 -1.954 1.00 0.00 H new ATOM 0 HG3 MET A 219 6.783 -6.241 -2.459 1.00 0.00 H new ATOM 0 HE1 MET A 219 8.242 -9.956 -2.859 1.00 0.00 H new ATOM 0 HE2 MET A 219 7.289 -8.868 -1.821 1.00 0.00 H new ATOM 0 HE3 MET A 219 6.505 -9.725 -3.170 1.00 0.00 H new ATOM 2021 N TYR A 220 10.705 -3.523 -1.701 1.00 0.00 N ATOM 2022 CA TYR A 220 11.727 -3.768 -0.671 1.00 0.00 C ATOM 2023 C TYR A 220 11.393 -3.017 0.638 1.00 0.00 C ATOM 2024 O TYR A 220 10.915 -1.889 0.558 1.00 0.00 O ATOM 2025 CB TYR A 220 13.140 -3.437 -1.188 1.00 0.00 C ATOM 2026 CG TYR A 220 14.218 -4.140 -0.376 1.00 0.00 C ATOM 2027 CD1 TYR A 220 14.488 -5.503 -0.615 1.00 0.00 C ATOM 2028 CD2 TYR A 220 14.874 -3.481 0.684 1.00 0.00 C ATOM 2029 CE1 TYR A 220 15.351 -6.220 0.234 1.00 0.00 C ATOM 2030 CE2 TYR A 220 15.749 -4.195 1.531 1.00 0.00 C ATOM 2031 CZ TYR A 220 15.985 -5.571 1.313 1.00 0.00 C ATOM 2032 OH TYR A 220 16.769 -6.284 2.170 1.00 0.00 O ATOM 0 H TYR A 220 11.017 -2.935 -2.474 1.00 0.00 H new ATOM 0 HA TYR A 220 11.719 -4.833 -0.439 1.00 0.00 H new ATOM 0 HB2 TYR A 220 13.223 -3.732 -2.234 1.00 0.00 H new ATOM 0 HB3 TYR A 220 13.299 -2.359 -1.147 1.00 0.00 H new ATOM 0 HD1 TYR A 220 14.029 -6.001 -1.456 1.00 0.00 H new ATOM 0 HD2 TYR A 220 14.707 -2.427 0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 220 15.528 -7.271 0.059 1.00 0.00 H new ATOM 0 HE2 TYR A 220 16.240 -3.688 2.348 1.00 0.00 H new ATOM 0 HH TYR A 220 17.131 -5.686 2.856 1.00 0.00 H new ATOM 2042 N PRO A 221 11.574 -3.601 1.843 1.00 0.00 N ATOM 2043 CA PRO A 221 11.102 -3.008 3.104 1.00 0.00 C ATOM 2044 C PRO A 221 12.015 -1.894 3.662 1.00 0.00 C ATOM 2045 O PRO A 221 12.037 -1.675 4.876 1.00 0.00 O ATOM 2046 CB PRO A 221 10.923 -4.207 4.048 1.00 0.00 C ATOM 2047 CG PRO A 221 12.010 -5.172 3.586 1.00 0.00 C ATOM 2048 CD PRO A 221 12.014 -4.972 2.074 1.00 0.00 C ATOM 0 HA PRO A 221 10.167 -2.465 2.965 1.00 0.00 H new ATOM 0 HB2 PRO A 221 11.053 -3.922 5.092 1.00 0.00 H new ATOM 0 HB3 PRO A 221 9.929 -4.646 3.959 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.977 -4.934 4.029 1.00 0.00 H new ATOM 0 HG3 PRO A 221 11.779 -6.202 3.858 1.00 0.00 H new ATOM 0 HD2 PRO A 221 13.010 -5.136 1.663 1.00 0.00 H new ATOM 0 HD3 PRO A 221 11.347 -5.682 1.586 1.00 0.00 H new ATOM 2056 N LEU A 222 12.755 -1.173 2.802 1.00 0.00 N ATOM 2057 CA LEU A 222 13.514 0.019 3.183 1.00 0.00 C ATOM 2058 C LEU A 222 13.086 1.215 2.339 1.00 0.00 C ATOM 2059 O LEU A 222 13.107 1.172 1.111 1.00 0.00 O ATOM 2060 CB LEU A 222 15.026 -0.197 3.012 1.00 0.00 C ATOM 2061 CG LEU A 222 15.634 -1.240 3.962 1.00 0.00 C ATOM 2062 CD1 LEU A 222 17.113 -1.426 3.596 1.00 0.00 C ATOM 2063 CD2 LEU A 222 15.541 -0.830 5.440 1.00 0.00 C ATOM 0 H LEU A 222 12.840 -1.409 1.813 1.00 0.00 H new ATOM 0 HA LEU A 222 13.304 0.213 4.235 1.00 0.00 H new ATOM 0 HB2 LEU A 222 15.222 -0.503 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 222 15.535 0.755 3.164 1.00 0.00 H new ATOM 0 HG LEU A 222 15.066 -2.163 3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 222 17.562 -2.164 4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 222 17.192 -1.771 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 222 17.636 -0.476 3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 222 15.987 -1.606 6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 222 16.075 0.108 5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 222 14.495 -0.700 5.716 1.00 0.00 H new ATOM 2075 N TYR A 223 12.748 2.324 2.997 1.00 0.00 N ATOM 2076 CA TYR A 223 12.552 3.605 2.320 1.00 0.00 C ATOM 2077 C TYR A 223 13.917 4.168 1.890 1.00 0.00 C ATOM 2078 O TYR A 223 14.547 4.956 2.587 1.00 0.00 O ATOM 2079 CB TYR A 223 11.750 4.557 3.221 1.00 0.00 C ATOM 2080 CG TYR A 223 11.434 5.899 2.580 1.00 0.00 C ATOM 2081 CD1 TYR A 223 10.291 6.026 1.767 1.00 0.00 C ATOM 2082 CD2 TYR A 223 12.268 7.017 2.796 1.00 0.00 C ATOM 2083 CE1 TYR A 223 9.970 7.269 1.189 1.00 0.00 C ATOM 2084 CE2 TYR A 223 11.961 8.259 2.209 1.00 0.00 C ATOM 2085 CZ TYR A 223 10.812 8.387 1.399 1.00 0.00 C ATOM 2086 OH TYR A 223 10.509 9.580 0.822 1.00 0.00 O ATOM 0 H TYR A 223 12.603 2.360 4.006 1.00 0.00 H new ATOM 0 HA TYR A 223 11.963 3.476 1.412 1.00 0.00 H new ATOM 0 HB2 TYR A 223 10.815 4.072 3.503 1.00 0.00 H new ATOM 0 HB3 TYR A 223 12.310 4.728 4.140 1.00 0.00 H new ATOM 0 HD1 TYR A 223 9.660 5.168 1.587 1.00 0.00 H new ATOM 0 HD2 TYR A 223 13.147 6.919 3.416 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.080 7.369 0.585 1.00 0.00 H new ATOM 0 HE2 TYR A 223 12.602 9.111 2.378 1.00 0.00 H new ATOM 0 HH TYR A 223 10.511 10.283 1.504 1.00 0.00 H new ATOM 2096 N HIS A 224 14.398 3.767 0.713 1.00 0.00 N ATOM 2097 CA HIS A 224 15.729 4.144 0.205 1.00 0.00 C ATOM 2098 C HIS A 224 15.916 5.658 -0.134 1.00 0.00 C ATOM 2099 O HIS A 224 16.975 6.021 -0.634 1.00 0.00 O ATOM 2100 CB HIS A 224 16.068 3.229 -0.996 1.00 0.00 C ATOM 2101 CG HIS A 224 16.484 1.806 -0.658 1.00 0.00 C ATOM 2102 ND1 HIS A 224 17.359 1.418 0.342 1.00 0.00 N ATOM 2103 CD2 HIS A 224 16.204 0.678 -1.396 1.00 0.00 C ATOM 2104 CE1 HIS A 224 17.583 0.100 0.202 1.00 0.00 C ATOM 2105 NE2 HIS A 224 16.907 -0.399 -0.843 1.00 0.00 N ATOM 0 H HIS A 224 13.875 3.166 0.076 1.00 0.00 H new ATOM 0 HA HIS A 224 16.438 3.991 1.019 1.00 0.00 H new ATOM 0 HB2 HIS A 224 15.197 3.185 -1.650 1.00 0.00 H new ATOM 0 HB3 HIS A 224 16.872 3.695 -1.566 1.00 0.00 H new ATOM 0 HD1 HIS A 224 17.762 2.024 1.057 1.00 0.00 H new ATOM 0 HD2 HIS A 224 15.552 0.632 -2.256 1.00 0.00 H new ATOM 0 HE1 HIS A 224 18.224 -0.482 0.848 1.00 0.00 H new ATOM 2113 N SER A 225 14.955 6.553 0.151 1.00 0.00 N ATOM 2114 CA SER A 225 15.034 8.021 -0.065 1.00 0.00 C ATOM 2115 C SER A 225 15.453 8.452 -1.493 1.00 0.00 C ATOM 2116 O SER A 225 15.900 9.576 -1.697 1.00 0.00 O ATOM 2117 CB SER A 225 15.905 8.680 1.028 1.00 0.00 C ATOM 2118 OG SER A 225 17.233 8.199 1.039 1.00 0.00 O ATOM 0 H SER A 225 14.062 6.269 0.555 1.00 0.00 H new ATOM 0 HA SER A 225 14.013 8.391 0.025 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.916 9.759 0.874 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.452 8.502 2.003 1.00 0.00 H new ATOM 0 HG SER A 225 17.335 7.505 0.355 1.00 0.00 H new ATOM 2124 N LEU A 226 15.356 7.559 -2.488 1.00 0.00 N ATOM 2125 CA LEU A 226 15.921 7.713 -3.828 1.00 0.00 C ATOM 2126 C LEU A 226 15.391 8.986 -4.520 1.00 0.00 C ATOM 2127 O LEU A 226 14.206 9.018 -4.857 1.00 0.00 O ATOM 2128 CB LEU A 226 15.612 6.402 -4.595 1.00 0.00 C ATOM 2129 CG LEU A 226 16.497 6.048 -5.806 1.00 0.00 C ATOM 2130 CD1 LEU A 226 16.411 7.078 -6.935 1.00 0.00 C ATOM 2131 CD2 LEU A 226 17.964 5.825 -5.405 1.00 0.00 C ATOM 0 H LEU A 226 14.861 6.675 -2.372 1.00 0.00 H new ATOM 0 HA LEU A 226 17.001 7.859 -3.797 1.00 0.00 H new ATOM 0 HB2 LEU A 226 15.672 5.577 -3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 226 14.579 6.452 -4.939 1.00 0.00 H new ATOM 0 HG LEU A 226 16.096 5.110 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 226 17.057 6.771 -7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 226 15.382 7.146 -7.288 1.00 0.00 H new ATOM 0 HD13 LEU A 226 16.733 8.051 -6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 226 18.550 5.578 -6.290 1.00 0.00 H new ATOM 0 HD22 LEU A 226 18.359 6.733 -4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 226 18.025 5.005 -4.689 1.00 0.00 H new ATOM 2143 N THR A 227 16.273 9.976 -4.731 1.00 0.00 N ATOM 2144 CA THR A 227 15.939 11.337 -5.171 1.00 0.00 C ATOM 2145 C THR A 227 15.732 11.447 -6.670 1.00 0.00 C ATOM 2146 O THR A 227 14.840 12.160 -7.119 1.00 0.00 O ATOM 2147 CB THR A 227 17.045 12.314 -4.734 1.00 0.00 C ATOM 2148 OG1 THR A 227 18.299 11.763 -5.073 1.00 0.00 O ATOM 2149 CG2 THR A 227 17.045 12.549 -3.226 1.00 0.00 C ATOM 0 H THR A 227 17.275 9.844 -4.594 1.00 0.00 H new ATOM 0 HA THR A 227 14.991 11.594 -4.698 1.00 0.00 H new ATOM 0 HB THR A 227 16.860 13.262 -5.239 1.00 0.00 H new ATOM 0 HG1 THR A 227 19.011 12.378 -4.800 1.00 0.00 H new ATOM 0 HG21 THR A 227 17.843 13.245 -2.966 1.00 0.00 H new ATOM 0 HG22 THR A 227 16.085 12.968 -2.923 1.00 0.00 H new ATOM 0 HG23 THR A 227 17.207 11.603 -2.710 1.00 0.00 H new ATOM 2157 N ASP A 228 16.595 10.758 -7.422 1.00 0.00 N ATOM 2158 CA ASP A 228 16.512 10.504 -8.867 1.00 0.00 C ATOM 2159 C ASP A 228 15.226 9.737 -9.261 1.00 0.00 C ATOM 2160 O ASP A 228 15.306 8.555 -9.626 1.00 0.00 O ATOM 2161 CB ASP A 228 17.806 9.759 -9.347 1.00 0.00 C ATOM 2162 CG ASP A 228 19.015 10.672 -9.650 1.00 0.00 C ATOM 2163 OD1 ASP A 228 18.955 11.443 -10.607 1.00 0.00 O ATOM 2164 OD2 ASP A 228 20.107 10.407 -8.984 1.00 0.00 O ATOM 0 H ASP A 228 17.427 10.333 -7.012 1.00 0.00 H new ATOM 0 HA ASP A 228 16.451 11.466 -9.377 1.00 0.00 H new ATOM 0 HB2 ASP A 228 18.097 9.039 -8.582 1.00 0.00 H new ATOM 0 HB3 ASP A 228 17.566 9.190 -10.245 1.00 0.00 H new ATOM 2169 N LEU A 229 14.101 10.461 -9.303 1.00 0.00 N ATOM 2170 CA LEU A 229 12.816 9.985 -9.805 1.00 0.00 C ATOM 2171 C LEU A 229 12.789 9.603 -11.281 1.00 0.00 C ATOM 2172 O LEU A 229 11.728 9.294 -11.814 1.00 0.00 O ATOM 2173 CB LEU A 229 11.767 11.052 -9.482 1.00 0.00 C ATOM 2174 CG LEU A 229 10.705 10.498 -8.534 1.00 0.00 C ATOM 2175 CD1 LEU A 229 9.776 11.626 -8.030 1.00 0.00 C ATOM 2176 CD2 LEU A 229 9.820 9.396 -9.158 1.00 0.00 C ATOM 0 H LEU A 229 14.064 11.427 -8.976 1.00 0.00 H new ATOM 0 HA LEU A 229 12.600 9.043 -9.301 1.00 0.00 H new ATOM 0 HB2 LEU A 229 12.250 11.918 -9.029 1.00 0.00 H new ATOM 0 HB3 LEU A 229 11.296 11.396 -10.403 1.00 0.00 H new ATOM 0 HG LEU A 229 11.267 10.053 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 229 9.028 11.208 -7.357 1.00 0.00 H new ATOM 0 HD12 LEU A 229 10.366 12.373 -7.498 1.00 0.00 H new ATOM 0 HD13 LEU A 229 9.278 12.094 -8.879 1.00 0.00 H new ATOM 0 HD21 LEU A 229 9.092 9.055 -8.423 1.00 0.00 H new ATOM 0 HD22 LEU A 229 9.298 9.797 -10.027 1.00 0.00 H new ATOM 0 HD23 LEU A 229 10.445 8.558 -9.466 1.00 0.00 H new ATOM 2188 N THR A 230 13.938 9.647 -11.951 1.00 0.00 N ATOM 2189 CA THR A 230 14.175 9.213 -13.332 1.00 0.00 C ATOM 2190 C THR A 230 14.929 7.886 -13.442 1.00 0.00 C ATOM 2191 O THR A 230 14.970 7.305 -14.522 1.00 0.00 O ATOM 2192 CB THR A 230 14.918 10.324 -14.081 1.00 0.00 C ATOM 2193 OG1 THR A 230 14.741 10.111 -15.462 1.00 0.00 O ATOM 2194 CG2 THR A 230 16.420 10.411 -13.765 1.00 0.00 C ATOM 0 H THR A 230 14.787 10.010 -11.518 1.00 0.00 H new ATOM 0 HA THR A 230 13.201 9.029 -13.786 1.00 0.00 H new ATOM 0 HB THR A 230 14.494 11.272 -13.750 1.00 0.00 H new ATOM 0 HG1 THR A 230 14.609 9.155 -15.631 1.00 0.00 H new ATOM 0 HG21 THR A 230 16.866 11.224 -14.338 1.00 0.00 H new ATOM 0 HG22 THR A 230 16.557 10.600 -12.700 1.00 0.00 H new ATOM 0 HG23 THR A 230 16.903 9.471 -14.032 1.00 0.00 H new ATOM 2202 N ARG A 231 15.507 7.426 -12.335 1.00 0.00 N ATOM 2203 CA ARG A 231 16.043 6.069 -12.208 1.00 0.00 C ATOM 2204 C ARG A 231 15.172 5.188 -11.310 1.00 0.00 C ATOM 2205 O ARG A 231 15.323 3.966 -11.354 1.00 0.00 O ATOM 2206 CB ARG A 231 17.530 6.128 -11.790 1.00 0.00 C ATOM 2207 CG ARG A 231 18.113 4.711 -11.679 1.00 0.00 C ATOM 2208 CD ARG A 231 19.641 4.640 -11.760 1.00 0.00 C ATOM 2209 NE ARG A 231 20.246 3.355 -11.321 1.00 0.00 N ATOM 2210 CZ ARG A 231 19.751 2.127 -11.127 1.00 0.00 C ATOM 2211 NH1 ARG A 231 18.523 1.731 -11.361 1.00 0.00 N ATOM 2212 NH2 ARG A 231 20.532 1.179 -10.687 1.00 0.00 N ATOM 0 H ARG A 231 15.619 7.989 -11.492 1.00 0.00 H new ATOM 0 HA ARG A 231 16.009 5.578 -13.181 1.00 0.00 H new ATOM 0 HB2 ARG A 231 18.097 6.705 -12.521 1.00 0.00 H new ATOM 0 HB3 ARG A 231 17.625 6.643 -10.834 1.00 0.00 H new ATOM 0 HG2 ARG A 231 17.792 4.274 -10.734 1.00 0.00 H new ATOM 0 HG3 ARG A 231 17.692 4.096 -12.474 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.942 4.830 -12.790 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.057 5.444 -11.153 1.00 0.00 H new ATOM 0 HE ARG A 231 21.245 3.424 -11.128 1.00 0.00 H new ATOM 0 HH11 ARG A 231 17.836 2.389 -11.729 1.00 0.00 H new ATOM 0 HH12 ARG A 231 18.255 0.765 -11.175 1.00 0.00 H new ATOM 0 HH21 ARG A 231 21.514 1.376 -10.493 1.00 0.00 H new ATOM 0 HH22 ARG A 231 20.161 0.241 -10.537 1.00 0.00 H new ATOM 2226 N PHE A 232 14.244 5.780 -10.540 1.00 0.00 N ATOM 2227 CA PHE A 232 13.340 5.015 -9.694 1.00 0.00 C ATOM 2228 C PHE A 232 12.401 4.193 -10.582 1.00 0.00 C ATOM 2229 O PHE A 232 11.654 4.781 -11.361 1.00 0.00 O ATOM 2230 CB PHE A 232 12.565 5.946 -8.758 1.00 0.00 C ATOM 2231 CG PHE A 232 11.474 5.187 -8.026 1.00 0.00 C ATOM 2232 CD1 PHE A 232 11.818 4.297 -6.991 1.00 0.00 C ATOM 2233 CD2 PHE A 232 10.143 5.239 -8.488 1.00 0.00 C ATOM 2234 CE1 PHE A 232 10.846 3.440 -6.444 1.00 0.00 C ATOM 2235 CE2 PHE A 232 9.170 4.384 -7.937 1.00 0.00 C ATOM 2236 CZ PHE A 232 9.522 3.488 -6.914 1.00 0.00 C ATOM 0 H PHE A 232 14.107 6.790 -10.493 1.00 0.00 H new ATOM 0 HA PHE A 232 13.910 4.332 -9.065 1.00 0.00 H new ATOM 0 HB2 PHE A 232 13.248 6.395 -8.037 1.00 0.00 H new ATOM 0 HB3 PHE A 232 12.125 6.762 -9.332 1.00 0.00 H new ATOM 0 HD1 PHE A 232 12.831 4.272 -6.616 1.00 0.00 H new ATOM 0 HD2 PHE A 232 9.869 5.936 -9.266 1.00 0.00 H new ATOM 0 HE1 PHE A 232 11.117 2.745 -5.663 1.00 0.00 H new ATOM 0 HE2 PHE A 232 8.154 4.417 -8.301 1.00 0.00 H new ATOM 0 HZ PHE A 232 8.774 2.835 -6.488 1.00 0.00 H new ATOM 2246 N ARG A 233 12.421 2.866 -10.431 1.00 0.00 N ATOM 2247 CA ARG A 233 11.704 1.944 -11.314 1.00 0.00 C ATOM 2248 C ARG A 233 11.187 0.709 -10.561 1.00 0.00 C ATOM 2249 O ARG A 233 10.789 0.802 -9.401 1.00 0.00 O ATOM 2250 CB ARG A 233 12.547 1.682 -12.588 1.00 0.00 C ATOM 2251 CG ARG A 233 13.899 0.952 -12.409 1.00 0.00 C ATOM 2252 CD ARG A 233 14.705 1.062 -13.713 1.00 0.00 C ATOM 2253 NE ARG A 233 15.973 0.295 -13.685 1.00 0.00 N ATOM 2254 CZ ARG A 233 17.084 0.609 -14.340 1.00 0.00 C ATOM 2255 NH1 ARG A 233 17.237 1.768 -14.955 1.00 0.00 N ATOM 2256 NH2 ARG A 233 18.125 -0.195 -14.302 1.00 0.00 N ATOM 0 H ARG A 233 12.939 2.399 -9.687 1.00 0.00 H new ATOM 0 HA ARG A 233 10.781 2.399 -11.673 1.00 0.00 H new ATOM 0 HB2 ARG A 233 11.939 1.100 -13.280 1.00 0.00 H new ATOM 0 HB3 ARG A 233 12.743 2.642 -13.066 1.00 0.00 H new ATOM 0 HG2 ARG A 233 14.458 1.392 -11.583 1.00 0.00 H new ATOM 0 HG3 ARG A 233 13.731 -0.095 -12.158 1.00 0.00 H new ATOM 0 HD2 ARG A 233 14.092 0.707 -14.542 1.00 0.00 H new ATOM 0 HD3 ARG A 233 14.927 2.111 -13.907 1.00 0.00 H new ATOM 0 HE ARG A 233 15.994 -0.548 -13.112 1.00 0.00 H new ATOM 0 HH11 ARG A 233 16.486 2.458 -14.937 1.00 0.00 H new ATOM 0 HH12 ARG A 233 18.106 1.973 -15.448 1.00 0.00 H new ATOM 0 HH21 ARG A 233 18.080 -1.063 -13.768 1.00 0.00 H new ATOM 0 HH22 ARG A 233 18.977 0.050 -14.807 1.00 0.00 H new ATOM 2270 N LEU A 234 11.120 -0.421 -11.255 1.00 0.00 N ATOM 2271 CA LEU A 234 10.623 -1.709 -10.780 1.00 0.00 C ATOM 2272 C LEU A 234 11.764 -2.727 -10.856 1.00 0.00 C ATOM 2273 O LEU A 234 12.712 -2.537 -11.627 1.00 0.00 O ATOM 2274 CB LEU A 234 9.457 -2.165 -11.685 1.00 0.00 C ATOM 2275 CG LEU A 234 8.252 -1.208 -11.810 1.00 0.00 C ATOM 2276 CD1 LEU A 234 7.221 -1.827 -12.764 1.00 0.00 C ATOM 2277 CD2 LEU A 234 7.569 -0.878 -10.471 1.00 0.00 C ATOM 0 H LEU A 234 11.431 -0.466 -12.226 1.00 0.00 H new ATOM 0 HA LEU A 234 10.269 -1.626 -9.752 1.00 0.00 H new ATOM 0 HB2 LEU A 234 9.853 -2.343 -12.685 1.00 0.00 H new ATOM 0 HB3 LEU A 234 9.092 -3.122 -11.312 1.00 0.00 H new ATOM 0 HG LEU A 234 8.642 -0.266 -12.194 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.366 -1.158 -12.859 1.00 0.00 H new ATOM 0 HD12 LEU A 234 7.675 -1.976 -13.743 1.00 0.00 H new ATOM 0 HD13 LEU A 234 6.889 -2.787 -12.368 1.00 0.00 H new ATOM 0 HD21 LEU A 234 6.733 -0.201 -10.646 1.00 0.00 H new ATOM 0 HD22 LEU A 234 7.202 -1.797 -10.014 1.00 0.00 H new ATOM 0 HD23 LEU A 234 8.288 -0.402 -9.804 1.00 0.00 H new ATOM 2289 N SER A 235 11.681 -3.817 -10.105 1.00 0.00 N ATOM 2290 CA SER A 235 12.603 -4.941 -10.268 1.00 0.00 C ATOM 2291 C SER A 235 11.880 -6.279 -10.453 1.00 0.00 C ATOM 2292 O SER A 235 10.664 -6.419 -10.335 1.00 0.00 O ATOM 2293 CB SER A 235 13.608 -4.986 -9.102 1.00 0.00 C ATOM 2294 OG SER A 235 14.782 -5.769 -9.349 1.00 0.00 O ATOM 0 H SER A 235 10.983 -3.950 -9.373 1.00 0.00 H new ATOM 0 HA SER A 235 13.158 -4.775 -11.191 1.00 0.00 H new ATOM 0 HB2 SER A 235 13.912 -3.967 -8.864 1.00 0.00 H new ATOM 0 HB3 SER A 235 13.103 -5.382 -8.221 1.00 0.00 H new ATOM 0 HG SER A 235 15.415 -5.249 -9.887 1.00 0.00 H new ATOM 2300 N GLN A 236 12.700 -7.288 -10.721 1.00 0.00 N ATOM 2301 CA GLN A 236 12.289 -8.646 -11.037 1.00 0.00 C ATOM 2302 C GLN A 236 11.453 -9.291 -9.919 1.00 0.00 C ATOM 2303 O GLN A 236 10.758 -10.248 -10.225 1.00 0.00 O ATOM 2304 CB GLN A 236 13.578 -9.456 -11.242 1.00 0.00 C ATOM 2305 CG GLN A 236 13.422 -10.687 -12.162 1.00 0.00 C ATOM 2306 CD GLN A 236 13.235 -10.347 -13.637 1.00 0.00 C ATOM 2307 OE1 GLN A 236 13.109 -9.198 -14.078 1.00 0.00 O ATOM 2308 NE2 GLN A 236 13.188 -11.332 -14.526 1.00 0.00 N ATOM 0 H GLN A 236 13.714 -7.175 -10.723 1.00 0.00 H new ATOM 0 HA GLN A 236 11.656 -8.632 -11.924 1.00 0.00 H new ATOM 0 HB2 GLN A 236 14.341 -8.800 -11.660 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.941 -9.789 -10.270 1.00 0.00 H new ATOM 0 HG2 GLN A 236 14.303 -11.320 -12.056 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.567 -11.272 -11.825 1.00 0.00 H new ATOM 0 HE21 GLN A 236 13.286 -12.300 -14.220 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.054 -11.121 -15.515 1.00 0.00 H new ATOM 2317 N ASP A 237 11.499 -8.774 -8.692 1.00 0.00 N ATOM 2318 CA ASP A 237 10.927 -9.353 -7.491 1.00 0.00 C ATOM 2319 C ASP A 237 9.464 -8.929 -7.326 1.00 0.00 C ATOM 2320 O ASP A 237 8.566 -9.751 -7.144 1.00 0.00 O ATOM 2321 CB ASP A 237 11.812 -8.891 -6.327 1.00 0.00 C ATOM 2322 CG ASP A 237 11.895 -9.854 -5.153 1.00 0.00 C ATOM 2323 OD1 ASP A 237 10.871 -10.323 -4.647 1.00 0.00 O ATOM 2324 OD2 ASP A 237 13.014 -10.021 -4.612 1.00 0.00 O ATOM 0 H ASP A 237 11.966 -7.887 -8.506 1.00 0.00 H new ATOM 0 HA ASP A 237 10.909 -10.442 -7.534 1.00 0.00 H new ATOM 0 HB2 ASP A 237 12.819 -8.717 -6.705 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.437 -7.934 -5.965 1.00 0.00 H new ATOM 2329 N ASP A 238 9.188 -7.625 -7.465 1.00 0.00 N ATOM 2330 CA ASP A 238 7.826 -7.079 -7.546 1.00 0.00 C ATOM 2331 C ASP A 238 7.114 -7.534 -8.816 1.00 0.00 C ATOM 2332 O ASP A 238 5.938 -7.923 -8.760 1.00 0.00 O ATOM 2333 CB ASP A 238 7.822 -5.536 -7.448 1.00 0.00 C ATOM 2334 CG ASP A 238 8.555 -4.754 -8.559 1.00 0.00 C ATOM 2335 OD1 ASP A 238 7.941 -4.438 -9.608 1.00 0.00 O ATOM 2336 OD2 ASP A 238 9.678 -4.318 -8.193 1.00 0.00 O ATOM 0 H ASP A 238 9.914 -6.911 -7.525 1.00 0.00 H new ATOM 0 HA ASP A 238 7.278 -7.472 -6.690 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.785 -5.202 -7.429 1.00 0.00 H new ATOM 0 HB3 ASP A 238 8.264 -5.258 -6.492 1.00 0.00 H new ATOM 2341 N ILE A 239 7.873 -7.602 -9.924 1.00 0.00 N ATOM 2342 CA ILE A 239 7.390 -8.198 -11.168 1.00 0.00 C ATOM 2343 C ILE A 239 7.038 -9.663 -10.959 1.00 0.00 C ATOM 2344 O ILE A 239 5.916 -10.023 -11.299 1.00 0.00 O ATOM 2345 CB ILE A 239 8.397 -7.931 -12.307 1.00 0.00 C ATOM 2346 CG1 ILE A 239 8.141 -6.496 -12.817 1.00 0.00 C ATOM 2347 CG2 ILE A 239 8.379 -8.980 -13.432 1.00 0.00 C ATOM 2348 CD1 ILE A 239 7.010 -6.336 -13.840 1.00 0.00 C ATOM 0 H ILE A 239 8.828 -7.247 -9.976 1.00 0.00 H new ATOM 0 HA ILE A 239 6.459 -7.724 -11.479 1.00 0.00 H new ATOM 0 HB ILE A 239 9.409 -8.022 -11.912 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.920 -5.861 -11.959 1.00 0.00 H new ATOM 0 HG13 ILE A 239 9.062 -6.121 -13.262 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.117 -8.714 -14.189 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.619 -9.960 -13.020 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.388 -9.010 -13.885 1.00 0.00 H new ATOM 0 HD11 ILE A 239 6.923 -5.288 -14.125 1.00 0.00 H new ATOM 0 HD12 ILE A 239 7.231 -6.935 -14.723 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.071 -6.672 -13.400 1.00 0.00 H new ATOM 2360 N ASN A 240 7.897 -10.479 -10.335 1.00 0.00 N ATOM 2361 CA ASN A 240 7.538 -11.871 -10.040 1.00 0.00 C ATOM 2362 C ASN A 240 6.350 -11.968 -9.070 1.00 0.00 C ATOM 2363 O ASN A 240 5.551 -12.897 -9.199 1.00 0.00 O ATOM 2364 CB ASN A 240 8.758 -12.641 -9.517 1.00 0.00 C ATOM 2365 CG ASN A 240 9.746 -13.060 -10.609 1.00 0.00 C ATOM 2366 OD1 ASN A 240 10.625 -13.882 -10.375 1.00 0.00 O ATOM 2367 ND2 ASN A 240 9.659 -12.553 -11.828 1.00 0.00 N ATOM 0 H ASN A 240 8.831 -10.205 -10.029 1.00 0.00 H new ATOM 0 HA ASN A 240 7.216 -12.335 -10.972 1.00 0.00 H new ATOM 0 HB2 ASN A 240 9.280 -12.022 -8.787 1.00 0.00 H new ATOM 0 HB3 ASN A 240 8.414 -13.532 -8.991 1.00 0.00 H new ATOM 0 HD21 ASN A 240 10.316 -12.848 -12.551 1.00 0.00 H new ATOM 0 HD22 ASN A 240 8.935 -11.868 -12.045 1.00 0.00 H new ATOM 2374 N GLY A 241 6.191 -11.015 -8.150 1.00 0.00 N ATOM 2375 CA GLY A 241 5.117 -11.011 -7.165 1.00 0.00 C ATOM 2376 C GLY A 241 3.759 -10.733 -7.796 1.00 0.00 C ATOM 2377 O GLY A 241 2.876 -11.596 -7.778 1.00 0.00 O ATOM 0 H GLY A 241 6.817 -10.213 -8.070 1.00 0.00 H new ATOM 0 HA2 GLY A 241 5.089 -11.975 -6.656 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.325 -10.256 -6.406 1.00 0.00 H new ATOM 2381 N ILE A 242 3.574 -9.558 -8.404 1.00 0.00 N ATOM 2382 CA ILE A 242 2.327 -9.295 -9.149 1.00 0.00 C ATOM 2383 C ILE A 242 2.091 -10.312 -10.270 1.00 0.00 C ATOM 2384 O ILE A 242 0.968 -10.796 -10.364 1.00 0.00 O ATOM 2385 CB ILE A 242 2.206 -7.842 -9.645 1.00 0.00 C ATOM 2386 CG1 ILE A 242 0.742 -7.534 -10.060 1.00 0.00 C ATOM 2387 CG2 ILE A 242 3.155 -7.568 -10.830 1.00 0.00 C ATOM 2388 CD1 ILE A 242 -0.253 -7.145 -8.979 1.00 0.00 C ATOM 0 H ILE A 242 4.246 -8.791 -8.401 1.00 0.00 H new ATOM 0 HA ILE A 242 1.522 -9.428 -8.427 1.00 0.00 H new ATOM 0 HB ILE A 242 2.493 -7.187 -8.822 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.768 -6.727 -10.792 1.00 0.00 H new ATOM 0 HG13 ILE A 242 0.350 -8.414 -10.570 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.043 -6.533 -11.154 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.185 -7.741 -10.519 1.00 0.00 H new ATOM 0 HG23 ILE A 242 2.908 -8.236 -11.656 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.228 -6.963 -9.431 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -0.335 -7.953 -8.252 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.090 -6.240 -8.478 1.00 0.00 H new ATOM 2400 N GLN A 243 3.135 -10.766 -10.980 1.00 0.00 N ATOM 2401 CA GLN A 243 3.015 -11.890 -11.907 1.00 0.00 C ATOM 2402 C GLN A 243 2.417 -13.137 -11.235 1.00 0.00 C ATOM 2403 O GLN A 243 1.469 -13.687 -11.775 1.00 0.00 O ATOM 2404 CB GLN A 243 4.396 -12.169 -12.508 1.00 0.00 C ATOM 2405 CG GLN A 243 4.487 -13.322 -13.501 1.00 0.00 C ATOM 2406 CD GLN A 243 5.940 -13.705 -13.757 1.00 0.00 C ATOM 2407 OE1 GLN A 243 6.304 -14.862 -13.803 1.00 0.00 O ATOM 2408 NE2 GLN A 243 6.840 -12.764 -13.908 1.00 0.00 N ATOM 0 H GLN A 243 4.072 -10.367 -10.926 1.00 0.00 H new ATOM 0 HA GLN A 243 2.318 -11.627 -12.703 1.00 0.00 H new ATOM 0 HB2 GLN A 243 4.741 -11.263 -13.006 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.090 -12.367 -11.691 1.00 0.00 H new ATOM 0 HG2 GLN A 243 3.942 -14.184 -13.115 1.00 0.00 H new ATOM 0 HG3 GLN A 243 4.011 -13.038 -14.439 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.563 -11.783 -13.874 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.818 -13.013 -14.060 1.00 0.00 H new ATOM 2417 N SER A 244 2.883 -13.580 -10.067 1.00 0.00 N ATOM 2418 CA SER A 244 2.271 -14.724 -9.367 1.00 0.00 C ATOM 2419 C SER A 244 0.840 -14.483 -8.841 1.00 0.00 C ATOM 2420 O SER A 244 0.192 -15.443 -8.406 1.00 0.00 O ATOM 2421 CB SER A 244 3.194 -15.200 -8.224 1.00 0.00 C ATOM 2422 OG SER A 244 3.790 -16.452 -8.542 1.00 0.00 O ATOM 0 H SER A 244 3.680 -13.169 -9.582 1.00 0.00 H new ATOM 0 HA SER A 244 2.164 -15.502 -10.123 1.00 0.00 H new ATOM 0 HB2 SER A 244 3.972 -14.457 -8.046 1.00 0.00 H new ATOM 0 HB3 SER A 244 2.621 -15.289 -7.301 1.00 0.00 H new ATOM 0 HG SER A 244 4.372 -16.734 -7.805 1.00 0.00 H new ATOM 2428 N LEU A 245 0.324 -13.241 -8.852 1.00 0.00 N ATOM 2429 CA LEU A 245 -1.077 -12.903 -8.569 1.00 0.00 C ATOM 2430 C LEU A 245 -1.940 -12.957 -9.850 1.00 0.00 C ATOM 2431 O LEU A 245 -2.708 -13.900 -10.036 1.00 0.00 O ATOM 2432 CB LEU A 245 -1.134 -11.531 -7.865 1.00 0.00 C ATOM 2433 CG LEU A 245 -0.348 -11.494 -6.536 1.00 0.00 C ATOM 2434 CD1 LEU A 245 -0.270 -10.050 -6.022 1.00 0.00 C ATOM 2435 CD2 LEU A 245 -0.950 -12.415 -5.466 1.00 0.00 C ATOM 0 H LEU A 245 0.891 -12.421 -9.065 1.00 0.00 H new ATOM 0 HA LEU A 245 -1.504 -13.646 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.736 -10.769 -8.536 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -2.175 -11.273 -7.671 1.00 0.00 H new ATOM 0 HG LEU A 245 0.656 -11.868 -6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 245 0.285 -10.027 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.238 -9.428 -6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -1.277 -9.668 -5.857 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.357 -12.349 -4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.975 -12.108 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -0.946 -13.443 -5.827 1.00 0.00 H new ATOM 2447 N TYR A 246 -1.828 -11.962 -10.730 1.00 0.00 N ATOM 2448 CA TYR A 246 -2.708 -11.802 -11.908 1.00 0.00 C ATOM 2449 C TYR A 246 -2.241 -12.547 -13.170 1.00 0.00 C ATOM 2450 O TYR A 246 -2.907 -12.522 -14.210 1.00 0.00 O ATOM 2451 CB TYR A 246 -2.948 -10.305 -12.182 1.00 0.00 C ATOM 2452 CG TYR A 246 -1.775 -9.381 -12.459 1.00 0.00 C ATOM 2453 CD1 TYR A 246 -0.463 -9.812 -12.753 1.00 0.00 C ATOM 2454 CD2 TYR A 246 -2.051 -8.007 -12.457 1.00 0.00 C ATOM 2455 CE1 TYR A 246 0.537 -8.882 -13.099 1.00 0.00 C ATOM 2456 CE2 TYR A 246 -1.078 -7.077 -12.848 1.00 0.00 C ATOM 2457 CZ TYR A 246 0.221 -7.509 -13.190 1.00 0.00 C ATOM 2458 OH TYR A 246 1.148 -6.619 -13.632 1.00 0.00 O ATOM 0 H TYR A 246 -1.119 -11.232 -10.652 1.00 0.00 H new ATOM 0 HA TYR A 246 -3.652 -12.284 -11.652 1.00 0.00 H new ATOM 0 HB2 TYR A 246 -3.622 -10.237 -13.036 1.00 0.00 H new ATOM 0 HB3 TYR A 246 -3.482 -9.901 -11.322 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.224 -10.864 -12.712 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -3.027 -7.660 -12.150 1.00 0.00 H new ATOM 0 HE1 TYR A 246 1.544 -9.219 -13.294 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -1.323 -6.026 -12.888 1.00 0.00 H new ATOM 0 HH TYR A 246 0.699 -5.803 -13.936 1.00 0.00 H new ATOM 2468 N GLY A 247 -1.060 -13.172 -13.108 1.00 0.00 N ATOM 2469 CA GLY A 247 -0.318 -13.745 -14.231 1.00 0.00 C ATOM 2470 C GLY A 247 -0.148 -15.273 -14.094 1.00 0.00 C ATOM 2471 O GLY A 247 -1.093 -15.918 -13.643 1.00 0.00 O ATOM 0 H GLY A 247 -0.571 -13.297 -12.222 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -0.839 -13.520 -15.162 1.00 0.00 H new ATOM 0 HA3 GLY A 247 0.664 -13.275 -14.294 1.00 0.00 H new ATOM 2475 N PRO A 248 0.959 -15.873 -14.589 1.00 0.00 N ATOM 2476 CA PRO A 248 1.184 -17.326 -14.647 1.00 0.00 C ATOM 2477 C PRO A 248 1.554 -17.975 -13.293 1.00 0.00 C ATOM 2478 O PRO A 248 2.597 -18.645 -13.207 1.00 0.00 O ATOM 2479 CB PRO A 248 2.254 -17.488 -15.747 1.00 0.00 C ATOM 2480 CG PRO A 248 3.094 -16.226 -15.603 1.00 0.00 C ATOM 2481 CD PRO A 248 2.015 -15.186 -15.321 1.00 0.00 C ATOM 2482 OXT PRO A 248 0.665 -18.007 -12.397 1.00 0.00 O ATOM 0 HA PRO A 248 0.269 -17.869 -14.884 1.00 0.00 H new ATOM 0 HB2 PRO A 248 2.851 -18.388 -15.599 1.00 0.00 H new ATOM 0 HB3 PRO A 248 1.805 -17.562 -16.738 1.00 0.00 H new ATOM 0 HG2 PRO A 248 3.816 -16.302 -14.790 1.00 0.00 H new ATOM 0 HG3 PRO A 248 3.657 -16.000 -16.509 1.00 0.00 H new ATOM 0 HD2 PRO A 248 2.417 -14.359 -14.736 1.00 0.00 H new ATOM 0 HD3 PRO A 248 1.631 -14.763 -16.250 1.00 0.00 H new TER 2490 PRO A 248 HETATM 2491 ZN ZN A 249 -5.420 1.324 10.067 1.00 0.00 ZN HETATM 2492 ZN ZN A 250 5.194 -3.510 3.649 1.00 0.00 ZN HETATM 2493 CA CA A 251 3.380 7.622 10.404 1.00 0.00 CA HETATM 2494 CA CA A 252 -11.704 -4.402 1.533 1.00 0.00 CA HETATM 2495 C1 NGH A 253 8.446 1.705 4.087 1.00 0.00 C HETATM 2496 C2 NGH A 253 8.839 1.664 2.748 1.00 0.00 C HETATM 2497 C3 NGH A 253 7.873 1.592 1.744 1.00 0.00 C HETATM 2498 C4 NGH A 253 6.531 1.542 2.091 1.00 0.00 C HETATM 2499 C5 NGH A 253 6.134 1.541 3.424 1.00 0.00 C HETATM 2500 C6 NGH A 253 7.094 1.637 4.427 1.00 0.00 C HETATM 2501 O1 NGH A 253 8.199 1.605 0.407 1.00 0.00 O HETATM 2502 C7 NGH A 253 9.457 1.065 -0.049 1.00 0.00 C HETATM 2503 S1 NGH A 253 6.581 1.884 6.119 1.00 0.00 S HETATM 2504 O2 NGH A 253 5.156 2.211 6.126 1.00 0.00 O HETATM 2505 O3 NGH A 253 7.477 2.847 6.743 1.00 0.00 O HETATM 2506 N NGH A 253 6.715 0.485 6.982 1.00 0.00 N HETATM 2507 C9 NGH A 253 8.030 -0.208 7.081 1.00 0.00 C HETATM 2508 C10 NGH A 253 5.550 -0.437 7.062 1.00 0.00 C HETATM 2509 C11 NGH A 253 5.278 -1.280 5.836 1.00 0.00 C HETATM 2510 N1 NGH A 253 4.100 -1.079 5.192 1.00 0.00 N HETATM 2511 O4 NGH A 253 3.776 -1.735 4.155 1.00 0.00 O HETATM 2512 O5 NGH A 253 6.064 -2.134 5.455 1.00 0.00 O HETATM 2513 C12 NGH A 253 8.888 0.298 8.267 1.00 0.00 C HETATM 2514 C13 NGH A 253 10.299 -0.323 8.190 1.00 0.00 C HETATM 2515 C14 NGH A 253 8.232 -0.063 9.620 1.00 0.00 C HETATM 0 H143 NGH A 253 7.246 0.398 9.681 1.00 0.00 H new HETATM 0 H142 NGH A 253 8.132 -1.146 9.698 1.00 0.00 H new HETATM 0 H141 NGH A 253 8.855 0.304 10.436 1.00 0.00 H new HETATM 0 H133 NGH A 253 10.222 -1.409 8.238 1.00 0.00 H new HETATM 0 H132 NGH A 253 10.773 -0.034 7.252 1.00 0.00 H new HETATM 0 H131 NGH A 253 10.900 0.035 9.026 1.00 0.00 H new HETATM 0 H102 NGH A 253 5.700 -1.105 7.910 1.00 0.00 H new HETATM 0 H101 NGH A 253 4.660 0.154 7.275 1.00 0.00 H new HETATM 0 HN1 NGH A 253 3.454 -0.377 5.554 1.00 0.00 H new HETATM 0 H92 NGH A 253 7.863 -1.280 7.190 1.00 0.00 H new HETATM 0 H91 NGH A 253 8.582 -0.064 6.152 1.00 0.00 H new HETATM 0 H73 NGH A 253 10.277 1.608 0.420 1.00 0.00 H new HETATM 0 H72 NGH A 253 9.519 0.010 0.220 1.00 0.00 H new HETATM 0 H71 NGH A 253 9.526 1.168 -1.132 1.00 0.00 H new HETATM 0 H5 NGH A 253 5.078 1.465 3.681 1.00 0.00 H new HETATM 0 H4 NGH A 253 5.775 1.503 1.306 1.00 0.00 H new HETATM 0 H2 NGH A 253 9.897 1.688 2.488 1.00 0.00 H new HETATM 0 H12 NGH A 253 8.960 1.384 8.200 1.00 0.00 H new HETATM 0 H1 NGH A 253 9.199 1.791 4.871 1.00 0.00 H new