USER MOD reduce.3.24.130724 H: found=0, std=0, add=1319, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1321 hydrogens (23 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 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 3 MSB S :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 2 3MP HB2 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 224 HIS : no HD1:sc= -1.8 K(o=-1.5,f=-4.3!) USER MOD Set 1.2: A 225 SER OG : rot -24:sc= 0.277 USER MOD Set 2.1: A 95 THR OG1 : rot 23:sc= 0.785! USER MOD Set 2.2: A 96 HIS :FLIP no HD1:sc= -2.83! C(o=-6.5!,f=-2.1!) USER MOD Set 2.3: A 131 THR OG1 : rot -179:sc= -0.0438 USER MOD Single : A 85 THR OG1 : rot 140:sc= 0.0324 USER MOD Single : A 91 LYS NZ :NH3+ 154:sc= -0.047 (180deg=-0.54) USER MOD Single : A 94 LYS NZ :NH3+ -164:sc= 0.0451 (180deg=-0.00167) USER MOD Single : A 98 THR OG1 : rot 60:sc= -5.13! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -26.9! C(o=-27!,f=-30!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 170:sc= -1.54! USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 170:sc= -1.5! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -68:sc= 0.223 USER MOD Single : A 133 SER OG : rot 180:sc= -0.408! USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -179:sc= 0 (180deg=-0.00016) USER MOD Single : A 145 SER OG : rot -167:sc= -0.104 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -0.0065 K(o=-0.0065,f=-0.84) USER MOD Single : A 166 HIS :FLIP no HD1:sc= -8.55! C(o=-9.3!,f=-8.5!) USER MOD Single : A 168 TYR OH : rot -147:sc= 0.393 USER MOD Single : A 175 ASN : amide:sc= -11.6! C(o=-12!,f=-23!) USER MOD Single : A 185 GLN : amide:sc= 0.105 X(o=0.1,f=0) USER MOD Single : A 187 THR OG1 : rot 82:sc= 1.03 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot -55:sc= -8.58! USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 128:sc= 0.615 USER MOD Single : A 194 ASN : amide:sc= -6.51! C(o=-6.5!,f=-11!) USER MOD Single : A 206 SER OG : rot -39:sc= 0.89 USER MOD Single : A 212 SER OG : rot -144:sc= 1.06 USER MOD Single : A 214 ASN : amide:sc= -14.2! C(o=-14!,f=-14!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.132 USER MOD Single : A 219 MET CE :methyl -174:sc= 0 (180deg=-0.0519) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot -162:sc= -1.62! USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -150:sc= -0.854! USER MOD Single : A 236 GLN : amide:sc= -1.88 X(o=-1.9,f=-2.2) USER MOD Single : A 240 ASN : amide:sc= -0.105 K(o=-0.11,f=-2.2!) USER MOD Single : A 243 GLN : amide:sc= -0.0209 K(o=-0.021,f=-4.3!) USER MOD Single : A 244 SER OG : rot -50:sc= 0.0239 USER MOD Single : A 246 TYR OH : rot 110:sc= -1.87! USER MOD Single : A 252 SER OG : rot 180:sc= -0.73 USER MOD Single : A 255 THR OG1 : rot 0:sc= 0.769 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 9.607 -10.625 1.623 1.00 0.00 N ATOM 2 CA PHE A 83 8.270 -10.015 1.369 1.00 0.00 C ATOM 3 C PHE A 83 8.198 -9.530 -0.081 1.00 0.00 C ATOM 4 O PHE A 83 8.666 -8.459 -0.411 1.00 0.00 O ATOM 5 CB PHE A 83 8.073 -8.830 2.316 1.00 0.00 C ATOM 6 CG PHE A 83 9.370 -8.068 2.447 1.00 0.00 C ATOM 7 CD1 PHE A 83 10.298 -8.429 3.430 1.00 0.00 C ATOM 8 CD2 PHE A 83 9.644 -7.000 1.584 1.00 0.00 C ATOM 9 CE1 PHE A 83 11.501 -7.723 3.551 1.00 0.00 C ATOM 10 CE2 PHE A 83 10.846 -6.293 1.706 1.00 0.00 C ATOM 11 CZ PHE A 83 11.775 -6.654 2.690 1.00 0.00 C ATOM 0 HA PHE A 83 7.488 -10.755 1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.290 -8.174 1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.746 -9.183 3.294 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.086 -9.253 4.096 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.928 -6.722 0.825 1.00 0.00 H new ATOM 0 HE1 PHE A 83 12.218 -8.003 4.309 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.057 -5.469 1.041 1.00 0.00 H new ATOM 0 HZ PHE A 83 12.702 -6.108 2.784 1.00 0.00 H new ATOM 23 N ARG A 84 7.614 -10.310 -0.948 1.00 0.00 N ATOM 24 CA ARG A 84 7.512 -9.893 -2.375 1.00 0.00 C ATOM 25 C ARG A 84 6.651 -10.900 -3.141 1.00 0.00 C ATOM 26 O ARG A 84 5.913 -11.670 -2.561 1.00 0.00 O ATOM 27 CB ARG A 84 8.915 -9.848 -2.984 1.00 0.00 C ATOM 28 CG ARG A 84 9.562 -11.230 -2.878 1.00 0.00 C ATOM 29 CD ARG A 84 10.037 -11.678 -4.262 1.00 0.00 C ATOM 30 NE ARG A 84 11.056 -12.755 -4.101 1.00 0.00 N ATOM 31 CZ ARG A 84 12.276 -12.456 -3.743 1.00 0.00 C ATOM 32 NH1 ARG A 84 12.610 -11.212 -3.520 1.00 0.00 N ATOM 33 NH2 ARG A 84 13.164 -13.402 -3.605 1.00 0.00 N ATOM 0 H ARG A 84 7.203 -11.218 -0.730 1.00 0.00 H new ATOM 0 HA ARG A 84 7.053 -8.906 -2.439 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.860 -9.540 -4.028 1.00 0.00 H new ATOM 0 HB3 ARG A 84 9.525 -9.109 -2.465 1.00 0.00 H new ATOM 0 HG2 ARG A 84 10.403 -11.197 -2.186 1.00 0.00 H new ATOM 0 HG3 ARG A 84 8.847 -11.948 -2.477 1.00 0.00 H new ATOM 0 HD2 ARG A 84 9.194 -12.042 -4.850 1.00 0.00 H new ATOM 0 HD3 ARG A 84 10.463 -10.834 -4.805 1.00 0.00 H new ATOM 0 HE ARG A 84 10.800 -13.728 -4.271 1.00 0.00 H new ATOM 0 HH11 ARG A 84 11.917 -10.471 -3.625 1.00 0.00 H new ATOM 0 HH12 ARG A 84 13.564 -10.982 -3.241 1.00 0.00 H new ATOM 0 HH21 ARG A 84 12.905 -14.374 -3.777 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.117 -13.170 -3.326 1.00 0.00 H new ATOM 47 N THR A 85 6.743 -10.900 -4.443 1.00 0.00 N ATOM 48 CA THR A 85 5.931 -11.858 -5.245 1.00 0.00 C ATOM 49 C THR A 85 6.110 -13.272 -4.688 1.00 0.00 C ATOM 50 O THR A 85 7.065 -13.560 -3.994 1.00 0.00 O ATOM 51 CB THR A 85 6.403 -11.817 -6.700 1.00 0.00 C ATOM 52 OG1 THR A 85 6.609 -10.467 -7.091 1.00 0.00 O ATOM 53 CG2 THR A 85 5.343 -12.454 -7.601 1.00 0.00 C ATOM 0 H THR A 85 7.344 -10.279 -4.985 1.00 0.00 H new ATOM 0 HA THR A 85 4.878 -11.582 -5.192 1.00 0.00 H new ATOM 0 HB THR A 85 7.337 -12.370 -6.795 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.417 -10.406 -7.642 1.00 0.00 H new ATOM 0 HG21 THR A 85 5.680 -12.424 -8.637 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.185 -13.490 -7.301 1.00 0.00 H new ATOM 0 HG23 THR A 85 4.407 -11.902 -7.508 1.00 0.00 H new ATOM 61 N PHE A 86 5.200 -14.157 -4.989 1.00 0.00 N ATOM 62 CA PHE A 86 5.320 -15.552 -4.477 1.00 0.00 C ATOM 63 C PHE A 86 5.996 -16.428 -5.535 1.00 0.00 C ATOM 64 O PHE A 86 5.391 -16.777 -6.529 1.00 0.00 O ATOM 65 CB PHE A 86 3.921 -16.096 -4.178 1.00 0.00 C ATOM 66 CG PHE A 86 3.318 -15.331 -3.024 1.00 0.00 C ATOM 67 CD1 PHE A 86 4.075 -15.092 -1.871 1.00 0.00 C ATOM 68 CD2 PHE A 86 2.002 -14.861 -3.108 1.00 0.00 C ATOM 69 CE1 PHE A 86 3.516 -14.383 -0.801 1.00 0.00 C ATOM 70 CE2 PHE A 86 1.443 -14.151 -2.038 1.00 0.00 C ATOM 71 CZ PHE A 86 2.200 -13.913 -0.885 1.00 0.00 C ATOM 0 H PHE A 86 4.379 -13.975 -5.567 1.00 0.00 H new ATOM 0 HA PHE A 86 5.920 -15.561 -3.567 1.00 0.00 H new ATOM 0 HB2 PHE A 86 3.287 -16.003 -5.060 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.976 -17.157 -3.935 1.00 0.00 H new ATOM 0 HD1 PHE A 86 5.090 -15.455 -1.807 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.418 -15.046 -3.998 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.100 -14.199 0.089 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.428 -13.787 -2.103 1.00 0.00 H new ATOM 0 HZ PHE A 86 1.769 -13.366 -0.060 1.00 0.00 H new ATOM 81 N PRO A 87 7.235 -16.752 -5.282 1.00 0.00 N ATOM 82 CA PRO A 87 8.015 -17.590 -6.210 1.00 0.00 C ATOM 83 C PRO A 87 7.517 -19.038 -6.156 1.00 0.00 C ATOM 84 O PRO A 87 8.000 -19.841 -5.383 1.00 0.00 O ATOM 85 CB PRO A 87 9.453 -17.505 -5.730 1.00 0.00 C ATOM 86 CG PRO A 87 9.329 -17.149 -4.278 1.00 0.00 C ATOM 87 CD PRO A 87 8.036 -16.373 -4.110 1.00 0.00 C ATOM 0 HA PRO A 87 7.917 -17.253 -7.242 1.00 0.00 H new ATOM 0 HB2 PRO A 87 9.976 -18.452 -5.866 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.014 -16.749 -6.280 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.320 -18.048 -3.662 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.181 -16.550 -3.956 1.00 0.00 H new ATOM 0 HD2 PRO A 87 7.531 -16.636 -3.180 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.217 -15.298 -4.081 1.00 0.00 H new ATOM 95 N GLY A 88 6.558 -19.376 -6.973 1.00 0.00 N ATOM 96 CA GLY A 88 6.032 -20.770 -6.968 1.00 0.00 C ATOM 97 C GLY A 88 4.506 -20.744 -6.857 1.00 0.00 C ATOM 98 O GLY A 88 3.861 -21.773 -6.809 1.00 0.00 O ATOM 0 H GLY A 88 6.116 -18.747 -7.644 1.00 0.00 H new ATOM 0 HA2 GLY A 88 6.331 -21.285 -7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 88 6.458 -21.327 -6.133 1.00 0.00 H new ATOM 102 N ILE A 89 3.922 -19.577 -6.816 1.00 0.00 N ATOM 103 CA ILE A 89 2.439 -19.491 -6.708 1.00 0.00 C ATOM 104 C ILE A 89 1.929 -18.331 -7.565 1.00 0.00 C ATOM 105 O ILE A 89 1.794 -17.221 -7.090 1.00 0.00 O ATOM 106 CB ILE A 89 2.059 -19.255 -5.246 1.00 0.00 C ATOM 107 CG1 ILE A 89 2.926 -20.139 -4.346 1.00 0.00 C ATOM 108 CG2 ILE A 89 0.585 -19.605 -5.036 1.00 0.00 C ATOM 109 CD1 ILE A 89 2.529 -21.604 -4.535 1.00 0.00 C ATOM 0 H ILE A 89 4.408 -18.681 -6.853 1.00 0.00 H new ATOM 0 HA ILE A 89 1.990 -20.420 -7.059 1.00 0.00 H new ATOM 0 HB ILE A 89 2.221 -18.207 -4.994 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.979 -20.002 -4.590 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.800 -19.849 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.316 -19.436 -3.993 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.033 -18.976 -5.677 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.420 -20.653 -5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.146 -22.234 -3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.480 -21.734 -4.269 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.678 -21.890 -5.576 1.00 0.00 H new ATOM 121 N PRO A 90 1.661 -18.632 -8.806 1.00 0.00 N ATOM 122 CA PRO A 90 1.161 -17.620 -9.753 1.00 0.00 C ATOM 123 C PRO A 90 -0.290 -17.264 -9.420 1.00 0.00 C ATOM 124 O PRO A 90 -1.116 -18.126 -9.195 1.00 0.00 O ATOM 125 CB PRO A 90 1.250 -18.263 -11.126 1.00 0.00 C ATOM 126 CG PRO A 90 1.212 -19.735 -10.841 1.00 0.00 C ATOM 127 CD PRO A 90 1.796 -19.943 -9.455 1.00 0.00 C ATOM 0 HA PRO A 90 1.739 -16.697 -9.707 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.420 -17.958 -11.764 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.168 -17.980 -11.641 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.189 -20.109 -10.887 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.786 -20.285 -11.586 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.256 -20.716 -8.907 1.00 0.00 H new ATOM 0 HD3 PRO A 90 2.839 -20.257 -9.505 1.00 0.00 H new ATOM 135 N LYS A 91 -0.604 -15.999 -9.381 1.00 0.00 N ATOM 136 CA LYS A 91 -1.999 -15.585 -9.057 1.00 0.00 C ATOM 137 C LYS A 91 -2.971 -16.183 -10.079 1.00 0.00 C ATOM 138 O LYS A 91 -3.681 -17.126 -9.792 1.00 0.00 O ATOM 139 CB LYS A 91 -2.087 -14.056 -9.089 1.00 0.00 C ATOM 140 CG LYS A 91 -3.001 -13.576 -7.961 1.00 0.00 C ATOM 141 CD LYS A 91 -2.325 -12.426 -7.210 1.00 0.00 C ATOM 142 CE LYS A 91 -1.353 -12.994 -6.174 1.00 0.00 C ATOM 143 NZ LYS A 91 0.042 -12.825 -6.672 1.00 0.00 N ATOM 0 H LYS A 91 0.045 -15.233 -9.560 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.266 -15.947 -8.064 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.094 -13.621 -8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.474 -13.723 -10.052 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.957 -13.246 -8.368 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.213 -14.397 -7.276 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.792 -11.784 -7.911 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.076 -11.807 -6.719 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.477 -12.481 -5.221 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.565 -14.049 -5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.696 -12.782 -5.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 0.294 -13.631 -7.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.110 -11.944 -7.221 1.00 0.00 H new ATOM 157 N TRP A 92 -3.018 -15.640 -11.267 1.00 0.00 N ATOM 158 CA TRP A 92 -3.955 -16.181 -12.293 1.00 0.00 C ATOM 159 C TRP A 92 -3.205 -17.098 -13.263 1.00 0.00 C ATOM 160 O TRP A 92 -2.071 -16.850 -13.619 1.00 0.00 O ATOM 161 CB TRP A 92 -4.574 -15.013 -13.063 1.00 0.00 C ATOM 162 CG TRP A 92 -5.129 -14.023 -12.091 1.00 0.00 C ATOM 163 CD1 TRP A 92 -4.971 -12.682 -12.167 1.00 0.00 C ATOM 164 CD2 TRP A 92 -5.926 -14.272 -10.897 1.00 0.00 C ATOM 165 NE1 TRP A 92 -5.619 -12.093 -11.096 1.00 0.00 N ATOM 166 CE2 TRP A 92 -6.223 -13.033 -10.286 1.00 0.00 C ATOM 167 CE3 TRP A 92 -6.413 -15.444 -10.293 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -6.978 -12.958 -9.116 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -7.172 -15.373 -9.116 1.00 0.00 C ATOM 170 CH2 TRP A 92 -7.455 -14.132 -8.527 1.00 0.00 C ATOM 0 H TRP A 92 -2.450 -14.849 -11.570 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.737 -16.759 -11.801 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -3.822 -14.539 -13.694 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -5.363 -15.374 -13.723 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -4.427 -12.156 -12.938 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -5.647 -11.088 -10.926 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -6.201 -16.405 -10.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -7.193 -11.999 -8.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -7.541 -16.280 -8.660 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -8.040 -14.084 -7.621 1.00 0.00 H new ATOM 181 N ARG A 93 -3.838 -18.156 -13.695 1.00 0.00 N ATOM 182 CA ARG A 93 -3.173 -19.093 -14.646 1.00 0.00 C ATOM 183 C ARG A 93 -3.825 -18.965 -16.025 1.00 0.00 C ATOM 184 O ARG A 93 -3.156 -18.979 -17.040 1.00 0.00 O ATOM 185 CB ARG A 93 -3.325 -20.530 -14.137 1.00 0.00 C ATOM 186 CG ARG A 93 -4.631 -20.670 -13.350 1.00 0.00 C ATOM 187 CD ARG A 93 -5.094 -22.128 -13.382 1.00 0.00 C ATOM 188 NE ARG A 93 -4.088 -22.976 -12.684 1.00 0.00 N ATOM 189 CZ ARG A 93 -4.256 -24.270 -12.617 1.00 0.00 C ATOM 190 NH1 ARG A 93 -5.307 -24.825 -13.159 1.00 0.00 N ATOM 191 NH2 ARG A 93 -3.372 -25.010 -12.006 1.00 0.00 N ATOM 0 H ARG A 93 -4.789 -18.412 -13.430 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.114 -18.846 -14.721 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.320 -21.225 -14.977 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.478 -20.792 -13.502 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.483 -20.347 -12.319 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.397 -20.025 -13.779 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.066 -22.224 -12.899 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.216 -22.461 -14.413 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.267 -22.546 -12.258 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.999 -24.248 -13.636 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.435 -25.835 -13.105 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -2.551 -24.578 -11.581 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.502 -26.020 -11.953 1.00 0.00 H new ATOM 205 N LYS A 94 -5.126 -18.846 -16.070 1.00 0.00 N ATOM 206 CA LYS A 94 -5.822 -18.718 -17.386 1.00 0.00 C ATOM 207 C LYS A 94 -5.063 -17.748 -18.286 1.00 0.00 C ATOM 208 O LYS A 94 -4.153 -17.066 -17.860 1.00 0.00 O ATOM 209 CB LYS A 94 -7.235 -18.171 -17.175 1.00 0.00 C ATOM 210 CG LYS A 94 -7.201 -17.022 -16.166 1.00 0.00 C ATOM 211 CD LYS A 94 -8.606 -16.785 -15.620 1.00 0.00 C ATOM 212 CE LYS A 94 -9.318 -15.767 -16.506 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.648 -16.310 -16.904 1.00 0.00 N ATOM 0 H LYS A 94 -5.737 -18.832 -15.253 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.865 -19.703 -17.851 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.645 -17.823 -18.123 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.892 -18.963 -16.816 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.517 -17.259 -15.351 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.826 -16.116 -16.642 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.164 -17.721 -15.598 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.555 -16.421 -14.594 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.441 -14.825 -15.972 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.718 -15.555 -17.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.020 -15.764 -17.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.547 -17.308 -17.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.307 -16.238 -16.102 1.00 0.00 H new ATOM 227 N THR A 95 -5.444 -17.675 -19.530 1.00 0.00 N ATOM 228 CA THR A 95 -4.758 -16.744 -20.464 1.00 0.00 C ATOM 229 C THR A 95 -5.701 -15.594 -20.827 1.00 0.00 C ATOM 230 O THR A 95 -5.350 -14.716 -21.593 1.00 0.00 O ATOM 231 CB THR A 95 -4.363 -17.503 -21.737 1.00 0.00 C ATOM 232 OG1 THR A 95 -4.381 -16.608 -22.840 1.00 0.00 O ATOM 233 CG2 THR A 95 -5.350 -18.645 -21.991 1.00 0.00 C ATOM 0 H THR A 95 -6.202 -18.221 -19.940 1.00 0.00 H new ATOM 0 HA THR A 95 -3.865 -16.341 -19.986 1.00 0.00 H new ATOM 0 HB THR A 95 -3.362 -17.917 -21.614 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.277 -15.689 -22.517 1.00 0.00 H new ATOM 0 HG21 THR A 95 -5.063 -19.179 -22.897 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.337 -19.332 -21.145 1.00 0.00 H new ATOM 0 HG23 THR A 95 -6.354 -18.238 -22.113 1.00 0.00 H new ATOM 241 N HIS A 96 -6.891 -15.577 -20.282 1.00 0.00 N ATOM 242 CA HIS A 96 -7.829 -14.465 -20.616 1.00 0.00 C ATOM 243 C HIS A 96 -8.553 -13.985 -19.360 1.00 0.00 C ATOM 244 O HIS A 96 -9.556 -14.538 -18.957 1.00 0.00 O ATOM 245 CB HIS A 96 -8.860 -14.951 -21.627 1.00 0.00 C ATOM 246 CG HIS A 96 -8.224 -15.065 -22.984 1.00 0.00 C ATOM 247 ND1 HIS A 96 -8.232 -14.232 -24.075 1.00 0.00 N flip ATOM 248 CD2 HIS A 96 -7.452 -16.157 -23.349 1.00 0.00 C flip ATOM 249 CE1 HIS A 96 -7.480 -14.795 -25.102 1.00 0.00 C flip ATOM 250 NE2 HIS A 96 -7.033 -15.954 -24.610 1.00 0.00 N flip ATOM 0 H HIS A 96 -7.249 -16.274 -19.630 1.00 0.00 H new ATOM 0 HA HIS A 96 -7.254 -13.640 -21.037 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.258 -15.918 -21.319 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.700 -14.258 -21.666 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -7.228 -17.015 -22.732 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -7.297 -14.384 -26.084 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.445 -16.606 -25.129 1.00 0.00 H new ATOM 258 N LEU A 97 -8.054 -12.952 -18.748 1.00 0.00 N ATOM 259 CA LEU A 97 -8.704 -12.419 -17.518 1.00 0.00 C ATOM 260 C LEU A 97 -9.698 -11.323 -17.900 1.00 0.00 C ATOM 261 O LEU A 97 -9.742 -10.879 -19.027 1.00 0.00 O ATOM 262 CB LEU A 97 -7.629 -11.814 -16.610 1.00 0.00 C ATOM 263 CG LEU A 97 -6.818 -12.926 -15.945 1.00 0.00 C ATOM 264 CD1 LEU A 97 -7.697 -13.670 -14.939 1.00 0.00 C ATOM 265 CD2 LEU A 97 -6.316 -13.904 -17.008 1.00 0.00 C ATOM 0 H LEU A 97 -7.218 -12.449 -19.047 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.225 -13.225 -17.002 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.970 -11.171 -17.193 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.095 -11.188 -15.849 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.965 -12.488 -15.427 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.117 -14.463 -14.466 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.048 -12.973 -14.178 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.553 -14.105 -15.455 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.738 -14.695 -16.530 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.167 -14.341 -17.531 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.685 -13.374 -17.721 1.00 0.00 H new ATOM 277 N THR A 98 -10.489 -10.874 -16.965 1.00 0.00 N ATOM 278 CA THR A 98 -11.464 -9.800 -17.264 1.00 0.00 C ATOM 279 C THR A 98 -11.620 -8.954 -16.005 1.00 0.00 C ATOM 280 O THR A 98 -11.343 -9.411 -14.917 1.00 0.00 O ATOM 281 CB THR A 98 -12.802 -10.437 -17.647 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.841 -9.488 -17.484 1.00 0.00 O ATOM 283 CG2 THR A 98 -13.069 -11.648 -16.752 1.00 0.00 C ATOM 0 H THR A 98 -10.498 -11.210 -16.002 1.00 0.00 H new ATOM 0 HA THR A 98 -11.125 -9.176 -18.091 1.00 0.00 H new ATOM 0 HB THR A 98 -12.765 -10.759 -18.688 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.670 -8.714 -18.060 1.00 0.00 H new ATOM 0 HG21 THR A 98 -14.022 -12.100 -17.026 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.270 -12.379 -16.881 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.105 -11.330 -15.710 1.00 0.00 H new ATOM 291 N TYR A 99 -12.045 -7.732 -16.118 1.00 0.00 N ATOM 292 CA TYR A 99 -12.193 -6.905 -14.894 1.00 0.00 C ATOM 293 C TYR A 99 -13.503 -6.121 -14.956 1.00 0.00 C ATOM 294 O TYR A 99 -14.134 -6.020 -15.989 1.00 0.00 O ATOM 295 CB TYR A 99 -11.018 -5.941 -14.798 1.00 0.00 C ATOM 296 CG TYR A 99 -11.018 -5.037 -16.004 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.782 -5.574 -17.272 1.00 0.00 C ATOM 298 CD2 TYR A 99 -11.259 -3.668 -15.858 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.789 -4.745 -18.395 1.00 0.00 C ATOM 300 CE2 TYR A 99 -11.265 -2.835 -16.984 1.00 0.00 C ATOM 301 CZ TYR A 99 -11.031 -3.375 -18.253 1.00 0.00 C ATOM 302 OH TYR A 99 -11.036 -2.556 -19.363 1.00 0.00 O ATOM 0 H TYR A 99 -12.294 -7.273 -16.994 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.208 -7.550 -14.016 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.091 -5.349 -13.885 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.081 -6.495 -14.744 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.594 -6.632 -17.383 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.440 -3.253 -14.878 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.607 -5.162 -19.375 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.450 -1.777 -16.873 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.221 -1.634 -19.088 1.00 0.00 H new ATOM 312 N ARG A 100 -13.913 -5.565 -13.851 1.00 0.00 N ATOM 313 CA ARG A 100 -15.182 -4.783 -13.834 1.00 0.00 C ATOM 314 C ARG A 100 -14.897 -3.381 -13.287 1.00 0.00 C ATOM 315 O ARG A 100 -14.366 -3.223 -12.210 1.00 0.00 O ATOM 316 CB ARG A 100 -16.191 -5.503 -12.937 1.00 0.00 C ATOM 317 CG ARG A 100 -17.607 -5.222 -13.441 1.00 0.00 C ATOM 318 CD ARG A 100 -18.435 -4.626 -12.303 1.00 0.00 C ATOM 319 NE ARG A 100 -19.785 -5.259 -12.286 1.00 0.00 N ATOM 320 CZ ARG A 100 -19.962 -6.412 -11.698 1.00 0.00 C ATOM 321 NH1 ARG A 100 -18.949 -7.047 -11.174 1.00 0.00 N ATOM 322 NH2 ARG A 100 -21.156 -6.937 -11.642 1.00 0.00 N ATOM 0 H ARG A 100 -13.424 -5.618 -12.957 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.590 -4.697 -14.841 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.998 -6.576 -12.941 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -16.086 -5.164 -11.906 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.576 -4.532 -14.284 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -18.068 -6.142 -13.799 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -17.933 -4.789 -11.349 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -18.529 -3.548 -12.433 1.00 0.00 H new ATOM 0 HE ARG A 100 -20.572 -4.791 -12.735 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -18.014 -6.643 -11.222 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -19.093 -7.947 -10.716 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -21.949 -6.447 -12.057 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.296 -7.837 -11.183 1.00 0.00 H new ATOM 336 N ILE A 101 -15.233 -2.359 -14.024 1.00 0.00 N ATOM 337 CA ILE A 101 -14.958 -0.973 -13.541 1.00 0.00 C ATOM 338 C ILE A 101 -16.075 -0.513 -12.593 1.00 0.00 C ATOM 339 O ILE A 101 -16.997 0.171 -12.990 1.00 0.00 O ATOM 340 CB ILE A 101 -14.891 -0.010 -14.736 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.613 -0.252 -15.556 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.890 1.433 -14.228 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.698 -1.613 -16.247 1.00 0.00 C ATOM 0 H ILE A 101 -15.684 -2.421 -14.937 1.00 0.00 H new ATOM 0 HA ILE A 101 -14.006 -0.971 -13.010 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.759 -0.185 -15.371 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.490 0.537 -16.298 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.739 -0.217 -14.905 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.842 2.117 -15.075 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.802 1.620 -13.661 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.025 1.592 -13.585 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.792 -1.783 -16.828 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.800 -2.396 -15.496 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.563 -1.631 -16.910 1.00 0.00 H new ATOM 355 N VAL A 102 -15.990 -0.874 -11.344 1.00 0.00 N ATOM 356 CA VAL A 102 -17.035 -0.451 -10.361 1.00 0.00 C ATOM 357 C VAL A 102 -16.546 0.770 -9.567 1.00 0.00 C ATOM 358 O VAL A 102 -17.175 1.200 -8.617 1.00 0.00 O ATOM 359 CB VAL A 102 -17.316 -1.602 -9.398 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.442 -1.206 -8.442 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.737 -2.836 -10.193 1.00 0.00 C ATOM 0 H VAL A 102 -15.240 -1.446 -10.956 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.946 -0.186 -10.897 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.415 -1.825 -8.826 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.642 -2.028 -7.755 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.145 -0.324 -7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.343 -0.983 -9.013 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.938 -3.659 -9.508 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.638 -2.611 -10.764 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.936 -3.120 -10.876 1.00 0.00 H new ATOM 371 N ASN A 103 -15.426 1.330 -9.937 1.00 0.00 N ATOM 372 CA ASN A 103 -14.918 2.519 -9.202 1.00 0.00 C ATOM 373 C ASN A 103 -15.327 3.791 -9.946 1.00 0.00 C ATOM 374 O ASN A 103 -15.641 3.765 -11.119 1.00 0.00 O ATOM 375 CB ASN A 103 -13.394 2.468 -9.121 1.00 0.00 C ATOM 376 CG ASN A 103 -12.965 1.590 -7.947 1.00 0.00 C ATOM 377 OD1 ASN A 103 -12.990 2.018 -6.812 1.00 0.00 O ATOM 378 ND2 ASN A 103 -12.561 0.375 -8.177 1.00 0.00 N ATOM 0 H ASN A 103 -14.844 1.016 -10.714 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.340 2.520 -8.197 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -12.985 2.073 -10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -12.994 3.474 -8.999 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.265 -0.219 -7.403 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.541 0.016 -9.132 1.00 0.00 H new ATOM 385 N TYR A 104 -15.307 4.905 -9.272 1.00 0.00 N ATOM 386 CA TYR A 104 -15.673 6.189 -9.931 1.00 0.00 C ATOM 387 C TYR A 104 -15.611 7.326 -8.904 1.00 0.00 C ATOM 388 O TYR A 104 -15.509 7.101 -7.714 1.00 0.00 O ATOM 389 CB TYR A 104 -17.077 6.061 -10.537 1.00 0.00 C ATOM 390 CG TYR A 104 -17.751 7.414 -10.624 1.00 0.00 C ATOM 391 CD1 TYR A 104 -17.536 8.233 -11.739 1.00 0.00 C ATOM 392 CD2 TYR A 104 -18.591 7.845 -9.590 1.00 0.00 C ATOM 393 CE1 TYR A 104 -18.161 9.483 -11.821 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.217 9.095 -9.672 1.00 0.00 C ATOM 395 CZ TYR A 104 -19.002 9.914 -10.787 1.00 0.00 C ATOM 396 OH TYR A 104 -19.619 11.146 -10.868 1.00 0.00 O ATOM 0 H TYR A 104 -15.052 4.982 -8.288 1.00 0.00 H new ATOM 0 HA TYR A 104 -14.971 6.417 -10.733 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.010 5.619 -11.531 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.681 5.388 -9.928 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -16.888 7.900 -12.536 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -18.756 7.214 -8.729 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -17.995 10.115 -12.681 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -19.866 9.427 -8.875 1.00 0.00 H new ATOM 0 HH TYR A 104 -20.168 11.290 -10.069 1.00 0.00 H new ATOM 406 N THR A 105 -15.658 8.544 -9.364 1.00 0.00 N ATOM 407 CA THR A 105 -15.589 9.709 -8.435 1.00 0.00 C ATOM 408 C THR A 105 -15.753 10.990 -9.242 1.00 0.00 C ATOM 409 O THR A 105 -15.515 11.002 -10.431 1.00 0.00 O ATOM 410 CB THR A 105 -14.216 9.727 -7.754 1.00 0.00 C ATOM 411 OG1 THR A 105 -13.881 11.063 -7.399 1.00 0.00 O ATOM 412 CG2 THR A 105 -13.161 9.182 -8.717 1.00 0.00 C ATOM 0 H THR A 105 -15.742 8.786 -10.351 1.00 0.00 H new ATOM 0 HA THR A 105 -16.375 9.633 -7.684 1.00 0.00 H new ATOM 0 HB THR A 105 -14.248 9.107 -6.858 1.00 0.00 H new ATOM 0 HG1 THR A 105 -13.087 11.060 -6.825 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.185 9.195 -8.232 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.415 8.159 -8.994 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.130 9.803 -9.612 1.00 0.00 H new ATOM 420 N PRO A 106 -16.125 12.038 -8.572 1.00 0.00 N ATOM 421 CA PRO A 106 -16.277 13.331 -9.244 1.00 0.00 C ATOM 422 C PRO A 106 -14.904 13.778 -9.704 1.00 0.00 C ATOM 423 O PRO A 106 -14.752 14.492 -10.675 1.00 0.00 O ATOM 424 CB PRO A 106 -16.849 14.271 -8.209 1.00 0.00 C ATOM 425 CG PRO A 106 -16.452 13.646 -6.907 1.00 0.00 C ATOM 426 CD PRO A 106 -16.431 12.149 -7.139 1.00 0.00 C ATOM 0 HA PRO A 106 -16.931 13.295 -10.115 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.441 15.277 -8.312 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.932 14.356 -8.299 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.473 14.003 -6.588 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -17.159 13.907 -6.120 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -15.676 11.657 -6.526 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -17.389 11.690 -6.895 1.00 0.00 H new ATOM 434 N ASP A 107 -13.897 13.312 -9.028 1.00 0.00 N ATOM 435 CA ASP A 107 -12.518 13.649 -9.435 1.00 0.00 C ATOM 436 C ASP A 107 -12.201 12.838 -10.691 1.00 0.00 C ATOM 437 O ASP A 107 -11.211 13.064 -11.361 1.00 0.00 O ATOM 438 CB ASP A 107 -11.549 13.276 -8.311 1.00 0.00 C ATOM 439 CG ASP A 107 -10.715 14.498 -7.926 1.00 0.00 C ATOM 440 OD1 ASP A 107 -11.179 15.604 -8.153 1.00 0.00 O ATOM 441 OD2 ASP A 107 -9.626 14.310 -7.410 1.00 0.00 O ATOM 0 H ASP A 107 -13.974 12.710 -8.208 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.419 14.716 -9.635 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.103 12.914 -7.445 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.896 12.465 -8.634 1.00 0.00 H new ATOM 446 N LEU A 108 -13.050 11.891 -11.016 1.00 0.00 N ATOM 447 CA LEU A 108 -12.819 11.059 -12.229 1.00 0.00 C ATOM 448 C LEU A 108 -14.143 10.537 -12.769 1.00 0.00 C ATOM 449 O LEU A 108 -14.762 9.681 -12.168 1.00 0.00 O ATOM 450 CB LEU A 108 -11.948 9.856 -11.876 1.00 0.00 C ATOM 451 CG LEU A 108 -10.631 10.330 -11.281 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.827 9.117 -10.832 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.836 11.117 -12.328 1.00 0.00 C ATOM 0 H LEU A 108 -13.893 11.662 -10.489 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.327 11.679 -12.978 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.469 9.215 -11.165 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.760 9.257 -12.767 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.829 10.980 -10.429 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.880 9.446 -10.404 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.392 8.564 -10.082 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.633 8.472 -11.689 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.894 11.453 -11.893 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.632 10.477 -13.186 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.416 11.982 -12.650 1.00 0.00 H new ATOM 465 N PRO A 109 -14.519 11.035 -13.907 1.00 0.00 N ATOM 466 CA PRO A 109 -15.757 10.585 -14.549 1.00 0.00 C ATOM 467 C PRO A 109 -15.613 9.119 -14.954 1.00 0.00 C ATOM 468 O PRO A 109 -14.581 8.508 -14.761 1.00 0.00 O ATOM 469 CB PRO A 109 -15.937 11.474 -15.771 1.00 0.00 C ATOM 470 CG PRO A 109 -14.549 11.957 -16.058 1.00 0.00 C ATOM 471 CD PRO A 109 -13.846 12.057 -14.718 1.00 0.00 C ATOM 0 HA PRO A 109 -16.620 10.657 -13.887 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -16.352 10.920 -16.613 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.617 12.302 -15.569 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.027 11.267 -16.720 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.570 12.925 -16.559 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.778 11.860 -14.808 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.951 13.050 -14.282 1.00 0.00 H new ATOM 479 N LYS A 110 -16.646 8.559 -15.511 1.00 0.00 N ATOM 480 CA LYS A 110 -16.599 7.134 -15.938 1.00 0.00 C ATOM 481 C LYS A 110 -15.234 6.805 -16.534 1.00 0.00 C ATOM 482 O LYS A 110 -14.494 5.991 -16.025 1.00 0.00 O ATOM 483 CB LYS A 110 -17.659 6.927 -17.016 1.00 0.00 C ATOM 484 CG LYS A 110 -18.458 5.658 -16.717 1.00 0.00 C ATOM 485 CD LYS A 110 -18.367 4.705 -17.911 1.00 0.00 C ATOM 486 CE LYS A 110 -16.897 4.420 -18.234 1.00 0.00 C ATOM 487 NZ LYS A 110 -16.758 4.200 -19.702 1.00 0.00 N ATOM 0 H LYS A 110 -17.532 9.032 -15.691 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.778 6.490 -15.077 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.326 7.788 -17.053 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.186 6.848 -17.995 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.070 5.174 -15.821 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.500 5.910 -16.517 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.887 3.774 -17.686 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.861 5.144 -18.778 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.273 5.256 -17.918 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.555 3.541 -17.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.762 4.006 -19.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.344 3.390 -19.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.071 5.051 -20.212 1.00 0.00 H new ATOM 501 N ASP A 111 -14.926 7.412 -17.638 1.00 0.00 N ATOM 502 CA ASP A 111 -13.634 7.128 -18.330 1.00 0.00 C ATOM 503 C ASP A 111 -12.415 7.414 -17.442 1.00 0.00 C ATOM 504 O ASP A 111 -11.369 6.827 -17.632 1.00 0.00 O ATOM 505 CB ASP A 111 -13.554 7.989 -19.592 1.00 0.00 C ATOM 506 CG ASP A 111 -14.069 7.189 -20.790 1.00 0.00 C ATOM 507 OD1 ASP A 111 -15.276 7.139 -20.968 1.00 0.00 O ATOM 508 OD2 ASP A 111 -13.250 6.641 -21.508 1.00 0.00 O ATOM 0 H ASP A 111 -15.517 8.102 -18.101 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.613 6.066 -18.575 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.146 8.895 -19.465 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.525 8.303 -19.766 1.00 0.00 H new ATOM 513 N ALA A 112 -12.508 8.302 -16.492 1.00 0.00 N ATOM 514 CA ALA A 112 -11.319 8.585 -15.648 1.00 0.00 C ATOM 515 C ALA A 112 -11.098 7.429 -14.667 1.00 0.00 C ATOM 516 O ALA A 112 -10.083 6.762 -14.702 1.00 0.00 O ATOM 517 CB ALA A 112 -11.548 9.889 -14.897 1.00 0.00 C ATOM 0 H ALA A 112 -13.346 8.837 -16.267 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.430 8.682 -16.271 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.681 10.107 -14.274 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.694 10.699 -15.611 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.433 9.796 -14.268 1.00 0.00 H new ATOM 523 N VAL A 113 -12.052 7.156 -13.813 1.00 0.00 N ATOM 524 CA VAL A 113 -11.868 6.010 -12.884 1.00 0.00 C ATOM 525 C VAL A 113 -11.649 4.776 -13.750 1.00 0.00 C ATOM 526 O VAL A 113 -10.773 3.966 -13.511 1.00 0.00 O ATOM 527 CB VAL A 113 -13.119 5.836 -12.022 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.322 5.529 -12.915 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.902 4.679 -11.047 1.00 0.00 C ATOM 0 H VAL A 113 -12.930 7.667 -13.722 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.022 6.172 -12.216 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.308 6.755 -11.467 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.212 5.406 -12.297 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.476 6.352 -13.613 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.137 4.610 -13.472 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.792 4.551 -10.430 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.713 3.763 -11.606 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.046 4.897 -10.408 1.00 0.00 H new ATOM 539 N ASP A 114 -12.422 4.669 -14.795 1.00 0.00 N ATOM 540 CA ASP A 114 -12.252 3.537 -15.731 1.00 0.00 C ATOM 541 C ASP A 114 -10.838 3.639 -16.269 1.00 0.00 C ATOM 542 O ASP A 114 -10.202 2.659 -16.588 1.00 0.00 O ATOM 543 CB ASP A 114 -13.255 3.668 -16.878 1.00 0.00 C ATOM 544 CG ASP A 114 -14.634 3.197 -16.411 1.00 0.00 C ATOM 545 OD1 ASP A 114 -15.182 3.824 -15.520 1.00 0.00 O ATOM 546 OD2 ASP A 114 -15.118 2.217 -16.953 1.00 0.00 O ATOM 0 H ASP A 114 -13.166 5.323 -15.037 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.421 2.579 -15.239 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.307 4.704 -17.212 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.927 3.074 -17.731 1.00 0.00 H new ATOM 551 N SER A 115 -10.338 4.844 -16.345 1.00 0.00 N ATOM 552 CA SER A 115 -8.953 5.045 -16.828 1.00 0.00 C ATOM 553 C SER A 115 -8.020 4.244 -15.928 1.00 0.00 C ATOM 554 O SER A 115 -7.396 3.324 -16.367 1.00 0.00 O ATOM 555 CB SER A 115 -8.595 6.532 -16.772 1.00 0.00 C ATOM 556 OG SER A 115 -7.802 6.788 -15.621 1.00 0.00 O ATOM 0 H SER A 115 -10.836 5.697 -16.091 1.00 0.00 H new ATOM 0 HA SER A 115 -8.856 4.709 -17.860 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.051 6.820 -17.672 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.503 7.134 -16.742 1.00 0.00 H new ATOM 0 HG SER A 115 -7.441 7.698 -15.668 1.00 0.00 H new ATOM 562 N ALA A 116 -7.933 4.576 -14.668 1.00 0.00 N ATOM 563 CA ALA A 116 -7.044 3.816 -13.744 1.00 0.00 C ATOM 564 C ALA A 116 -7.290 2.324 -13.890 1.00 0.00 C ATOM 565 O ALA A 116 -6.397 1.519 -13.758 1.00 0.00 O ATOM 566 CB ALA A 116 -7.374 4.220 -12.320 1.00 0.00 C ATOM 0 H ALA A 116 -8.443 5.347 -14.237 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.003 4.036 -13.982 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.733 3.673 -11.629 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.210 5.291 -12.198 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.417 3.987 -12.108 1.00 0.00 H new ATOM 572 N VAL A 117 -8.488 1.955 -14.170 1.00 0.00 N ATOM 573 CA VAL A 117 -8.806 0.521 -14.345 1.00 0.00 C ATOM 574 C VAL A 117 -8.215 0.079 -15.675 1.00 0.00 C ATOM 575 O VAL A 117 -7.929 -1.079 -15.903 1.00 0.00 O ATOM 576 CB VAL A 117 -10.323 0.370 -14.375 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.701 -1.099 -14.199 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.936 1.192 -13.239 1.00 0.00 C ATOM 0 H VAL A 117 -9.277 2.590 -14.288 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.398 -0.084 -13.535 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.702 0.726 -15.333 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.786 -1.201 -14.221 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.265 -1.686 -15.007 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.322 -1.460 -13.243 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.021 1.086 -13.258 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.553 0.834 -12.283 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.672 2.242 -13.366 1.00 0.00 H new ATOM 588 N GLU A 118 -8.037 1.024 -16.551 1.00 0.00 N ATOM 589 CA GLU A 118 -7.471 0.735 -17.893 1.00 0.00 C ATOM 590 C GLU A 118 -5.946 0.877 -17.842 1.00 0.00 C ATOM 591 O GLU A 118 -5.223 0.162 -18.507 1.00 0.00 O ATOM 592 CB GLU A 118 -8.072 1.755 -18.869 1.00 0.00 C ATOM 593 CG GLU A 118 -7.071 2.106 -19.971 1.00 0.00 C ATOM 594 CD GLU A 118 -7.823 2.466 -21.253 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.671 3.341 -21.193 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.538 1.861 -22.274 1.00 0.00 O ATOM 0 H GLU A 118 -8.265 2.005 -16.389 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.708 -0.279 -18.214 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.981 1.349 -19.313 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.357 2.658 -18.329 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.447 2.943 -19.656 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.405 1.263 -20.153 1.00 0.00 H new ATOM 603 N LYS A 119 -5.456 1.788 -17.050 1.00 0.00 N ATOM 604 CA LYS A 119 -3.996 1.970 -16.948 1.00 0.00 C ATOM 605 C LYS A 119 -3.481 0.877 -16.038 1.00 0.00 C ATOM 606 O LYS A 119 -2.469 0.274 -16.286 1.00 0.00 O ATOM 607 CB LYS A 119 -3.694 3.335 -16.351 1.00 0.00 C ATOM 608 CG LYS A 119 -2.691 4.074 -17.237 1.00 0.00 C ATOM 609 CD LYS A 119 -3.428 5.118 -18.080 1.00 0.00 C ATOM 610 CE LYS A 119 -3.770 4.522 -19.446 1.00 0.00 C ATOM 611 NZ LYS A 119 -3.826 5.618 -20.454 1.00 0.00 N ATOM 0 H LYS A 119 -6.013 2.414 -16.469 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.519 1.915 -17.927 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.612 3.915 -16.263 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.291 3.221 -15.345 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.933 4.558 -16.621 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.172 3.368 -17.885 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.339 5.435 -17.571 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.807 6.005 -18.204 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.020 3.785 -19.733 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.727 4.003 -19.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.058 5.220 -21.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.556 6.306 -20.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.903 6.094 -20.501 1.00 0.00 H new ATOM 625 N ALA A 120 -4.212 0.587 -15.009 1.00 0.00 N ATOM 626 CA ALA A 120 -3.830 -0.517 -14.091 1.00 0.00 C ATOM 627 C ALA A 120 -3.902 -1.817 -14.876 1.00 0.00 C ATOM 628 O ALA A 120 -2.928 -2.517 -15.072 1.00 0.00 O ATOM 629 CB ALA A 120 -4.867 -0.573 -13.000 1.00 0.00 C ATOM 0 H ALA A 120 -5.072 1.074 -14.758 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.832 -0.367 -13.679 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.620 -1.374 -12.304 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.886 0.378 -12.467 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.847 -0.763 -13.439 1.00 0.00 H new ATOM 635 N LEU A 121 -5.090 -2.122 -15.329 1.00 0.00 N ATOM 636 CA LEU A 121 -5.296 -3.363 -16.119 1.00 0.00 C ATOM 637 C LEU A 121 -4.246 -3.447 -17.214 1.00 0.00 C ATOM 638 O LEU A 121 -3.640 -4.471 -17.434 1.00 0.00 O ATOM 639 CB LEU A 121 -6.676 -3.313 -16.779 1.00 0.00 C ATOM 640 CG LEU A 121 -6.725 -4.327 -17.924 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.493 -5.727 -17.365 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.084 -4.262 -18.608 1.00 0.00 C ATOM 0 H LEU A 121 -5.928 -1.559 -15.183 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.220 -4.227 -15.460 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.451 -3.537 -16.046 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.875 -2.310 -17.157 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.949 -4.094 -18.653 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.527 -6.453 -18.177 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.517 -5.769 -16.882 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.269 -5.961 -16.636 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.116 -4.985 -19.423 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.866 -4.494 -17.886 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.244 -3.260 -19.006 1.00 0.00 H new ATOM 654 N LYS A 122 -4.064 -2.381 -17.925 1.00 0.00 N ATOM 655 CA LYS A 122 -3.083 -2.400 -19.045 1.00 0.00 C ATOM 656 C LYS A 122 -1.672 -2.469 -18.491 1.00 0.00 C ATOM 657 O LYS A 122 -0.795 -3.076 -19.066 1.00 0.00 O ATOM 658 CB LYS A 122 -3.231 -1.133 -19.889 1.00 0.00 C ATOM 659 CG LYS A 122 -2.053 -1.030 -20.866 1.00 0.00 C ATOM 660 CD LYS A 122 -2.561 -1.209 -22.298 1.00 0.00 C ATOM 661 CE LYS A 122 -2.847 0.161 -22.913 1.00 0.00 C ATOM 662 NZ LYS A 122 -3.831 0.000 -24.021 1.00 0.00 N ATOM 0 H LYS A 122 -4.549 -1.495 -17.784 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.275 -3.275 -19.667 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.172 -1.157 -20.438 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.261 -0.255 -19.244 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.563 -0.062 -20.761 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.308 -1.791 -20.635 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.819 -1.739 -22.895 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.466 -1.817 -22.301 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.241 0.839 -22.156 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.925 0.604 -23.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.031 0.928 -24.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.437 -0.634 -24.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.712 -0.407 -23.647 1.00 0.00 H new ATOM 676 N VAL A 123 -1.447 -1.854 -17.383 1.00 0.00 N ATOM 677 CA VAL A 123 -0.101 -1.877 -16.786 1.00 0.00 C ATOM 678 C VAL A 123 0.328 -3.331 -16.655 1.00 0.00 C ATOM 679 O VAL A 123 1.440 -3.693 -16.977 1.00 0.00 O ATOM 680 CB VAL A 123 -0.181 -1.205 -15.415 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.933 -1.722 -14.513 1.00 0.00 C ATOM 682 CG2 VAL A 123 -0.033 0.308 -15.590 1.00 0.00 C ATOM 0 H VAL A 123 -2.146 -1.329 -16.857 1.00 0.00 H new ATOM 0 HA VAL A 123 0.626 -1.345 -17.400 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.143 -1.434 -14.957 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.867 -1.237 -13.539 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.830 -2.800 -14.389 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.900 -1.499 -14.965 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.089 0.794 -14.616 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.930 0.529 -16.051 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.834 0.681 -16.228 1.00 0.00 H new ATOM 692 N TRP A 124 -0.546 -4.175 -16.186 1.00 0.00 N ATOM 693 CA TRP A 124 -0.159 -5.604 -16.035 1.00 0.00 C ATOM 694 C TRP A 124 -0.524 -6.399 -17.290 1.00 0.00 C ATOM 695 O TRP A 124 0.041 -7.440 -17.557 1.00 0.00 O ATOM 696 CB TRP A 124 -0.870 -6.181 -14.813 1.00 0.00 C ATOM 697 CG TRP A 124 -0.763 -5.196 -13.698 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.766 -4.398 -13.272 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.395 -4.875 -12.869 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.300 -3.614 -12.235 1.00 0.00 N ATOM 701 CE2 TRP A 124 0.023 -3.866 -11.954 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.716 -5.356 -12.820 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.922 -3.344 -11.025 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.628 -4.839 -11.883 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.231 -3.833 -10.987 1.00 0.00 C ATOM 0 H TRP A 124 -1.498 -3.943 -15.904 1.00 0.00 H new ATOM 0 HA TRP A 124 0.920 -5.674 -15.899 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -1.916 -6.382 -15.043 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.419 -7.131 -14.525 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.767 -4.377 -13.676 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.869 -2.930 -11.737 1.00 0.00 H new ATOM 0 HE3 TRP A 124 2.032 -6.128 -13.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.610 -2.569 -10.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.639 -5.217 -11.852 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.936 -3.438 -10.270 1.00 0.00 H new ATOM 716 N GLU A 125 -1.438 -5.915 -18.077 1.00 0.00 N ATOM 717 CA GLU A 125 -1.807 -6.651 -19.309 1.00 0.00 C ATOM 718 C GLU A 125 -0.662 -6.507 -20.287 1.00 0.00 C ATOM 719 O GLU A 125 -0.430 -7.347 -21.134 1.00 0.00 O ATOM 720 CB GLU A 125 -3.073 -6.042 -19.909 1.00 0.00 C ATOM 721 CG GLU A 125 -3.376 -6.712 -21.250 1.00 0.00 C ATOM 722 CD GLU A 125 -4.848 -6.496 -21.607 1.00 0.00 C ATOM 723 OE1 GLU A 125 -5.390 -5.478 -21.209 1.00 0.00 O ATOM 724 OE2 GLU A 125 -5.407 -7.351 -22.274 1.00 0.00 O ATOM 0 H GLU A 125 -1.944 -5.043 -17.920 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.995 -7.702 -19.088 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.912 -6.175 -19.226 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.942 -4.969 -20.048 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.737 -6.296 -22.029 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.157 -7.778 -21.194 1.00 0.00 H new ATOM 731 N GLU A 126 0.060 -5.437 -20.165 1.00 0.00 N ATOM 732 CA GLU A 126 1.201 -5.214 -21.068 1.00 0.00 C ATOM 733 C GLU A 126 2.446 -5.846 -20.474 1.00 0.00 C ATOM 734 O GLU A 126 3.206 -6.502 -21.158 1.00 0.00 O ATOM 735 CB GLU A 126 1.441 -3.720 -21.242 1.00 0.00 C ATOM 736 CG GLU A 126 1.818 -3.094 -19.897 1.00 0.00 C ATOM 737 CD GLU A 126 1.555 -1.588 -19.943 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.428 -0.868 -20.397 1.00 0.00 O ATOM 739 OE2 GLU A 126 0.485 -1.180 -19.523 1.00 0.00 O ATOM 0 H GLU A 126 -0.096 -4.705 -19.472 1.00 0.00 H new ATOM 0 HA GLU A 126 0.980 -5.663 -22.036 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.237 -3.553 -21.967 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.545 -3.242 -21.637 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.237 -3.551 -19.096 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.869 -3.284 -19.677 1.00 0.00 H new ATOM 746 N VAL A 127 2.673 -5.660 -19.205 1.00 0.00 N ATOM 747 CA VAL A 127 3.893 -6.275 -18.609 1.00 0.00 C ATOM 748 C VAL A 127 3.846 -7.785 -18.866 1.00 0.00 C ATOM 749 O VAL A 127 4.870 -8.432 -18.962 1.00 0.00 O ATOM 750 CB VAL A 127 3.953 -5.996 -17.109 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.832 -4.494 -16.857 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.809 -6.726 -16.440 1.00 0.00 C ATOM 0 H VAL A 127 2.085 -5.124 -18.567 1.00 0.00 H new ATOM 0 HA VAL A 127 4.785 -5.846 -19.066 1.00 0.00 H new ATOM 0 HB VAL A 127 4.903 -6.341 -16.701 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.875 -4.300 -15.785 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.652 -3.975 -17.353 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.882 -4.134 -17.253 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.836 -6.538 -15.367 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.863 -6.370 -16.847 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.903 -7.796 -16.624 1.00 0.00 H new ATOM 762 N THR A 128 2.669 -8.356 -19.011 1.00 0.00 N ATOM 763 CA THR A 128 2.603 -9.819 -19.297 1.00 0.00 C ATOM 764 C THR A 128 1.926 -10.008 -20.663 1.00 0.00 C ATOM 765 O THR A 128 1.325 -9.092 -21.187 1.00 0.00 O ATOM 766 CB THR A 128 1.791 -10.572 -18.216 1.00 0.00 C ATOM 767 OG1 THR A 128 0.658 -11.144 -18.830 1.00 0.00 O ATOM 768 CG2 THR A 128 1.291 -9.643 -17.120 1.00 0.00 C ATOM 0 H THR A 128 1.770 -7.878 -18.944 1.00 0.00 H new ATOM 0 HA THR A 128 3.614 -10.226 -19.298 1.00 0.00 H new ATOM 0 HB THR A 128 2.447 -11.319 -17.769 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.046 -10.433 -19.115 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.727 -10.218 -16.385 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.141 -9.165 -16.632 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.646 -8.880 -17.556 1.00 0.00 H new ATOM 776 N PRO A 129 2.038 -11.198 -21.186 1.00 0.00 N ATOM 777 CA PRO A 129 1.430 -11.528 -22.484 1.00 0.00 C ATOM 778 C PRO A 129 -0.054 -11.875 -22.291 1.00 0.00 C ATOM 779 O PRO A 129 -0.804 -12.000 -23.239 1.00 0.00 O ATOM 780 CB PRO A 129 2.187 -12.745 -22.981 1.00 0.00 C ATOM 781 CG PRO A 129 2.719 -13.395 -21.735 1.00 0.00 C ATOM 782 CD PRO A 129 2.747 -12.352 -20.628 1.00 0.00 C ATOM 0 HA PRO A 129 1.485 -10.697 -23.187 1.00 0.00 H new ATOM 0 HB2 PRO A 129 1.533 -13.421 -23.532 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.995 -12.461 -23.656 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.090 -14.237 -21.448 1.00 0.00 H new ATOM 0 HG3 PRO A 129 3.720 -13.790 -21.910 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.258 -12.719 -19.726 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.770 -12.093 -20.353 1.00 0.00 H new ATOM 790 N LEU A 130 -0.470 -12.042 -21.064 1.00 0.00 N ATOM 791 CA LEU A 130 -1.893 -12.395 -20.778 1.00 0.00 C ATOM 792 C LEU A 130 -2.848 -11.416 -21.468 1.00 0.00 C ATOM 793 O LEU A 130 -2.485 -10.306 -21.805 1.00 0.00 O ATOM 794 CB LEU A 130 -2.107 -12.329 -19.264 1.00 0.00 C ATOM 795 CG LEU A 130 -3.595 -12.445 -18.937 1.00 0.00 C ATOM 796 CD1 LEU A 130 -4.102 -13.827 -19.344 1.00 0.00 C ATOM 797 CD2 LEU A 130 -3.799 -12.252 -17.433 1.00 0.00 C ATOM 0 H LEU A 130 0.121 -11.948 -20.238 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.099 -13.396 -21.157 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.556 -13.133 -18.776 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.713 -11.390 -18.874 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.148 -11.681 -19.483 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.164 -13.909 -19.110 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.954 -13.968 -20.415 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.550 -14.592 -18.798 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.860 -12.334 -17.196 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.246 -13.018 -16.890 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.437 -11.266 -17.140 1.00 0.00 H new ATOM 809 N THR A 131 -4.075 -11.823 -21.666 1.00 0.00 N ATOM 810 CA THR A 131 -5.075 -10.926 -22.318 1.00 0.00 C ATOM 811 C THR A 131 -6.087 -10.462 -21.266 1.00 0.00 C ATOM 812 O THR A 131 -6.100 -10.952 -20.154 1.00 0.00 O ATOM 813 CB THR A 131 -5.801 -11.698 -23.424 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.909 -12.391 -22.865 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.840 -12.700 -24.066 1.00 0.00 C ATOM 0 H THR A 131 -4.429 -12.743 -21.403 1.00 0.00 H new ATOM 0 HA THR A 131 -4.573 -10.061 -22.751 1.00 0.00 H new ATOM 0 HB THR A 131 -6.153 -11.000 -24.184 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.365 -12.900 -23.568 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.358 -13.248 -24.853 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.991 -12.167 -24.494 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.485 -13.400 -23.309 1.00 0.00 H new ATOM 823 N PHE A 132 -6.931 -9.519 -21.595 1.00 0.00 N ATOM 824 CA PHE A 132 -7.917 -9.039 -20.589 1.00 0.00 C ATOM 825 C PHE A 132 -9.190 -8.524 -21.272 1.00 0.00 C ATOM 826 O PHE A 132 -9.149 -7.952 -22.344 1.00 0.00 O ATOM 827 CB PHE A 132 -7.282 -7.905 -19.788 1.00 0.00 C ATOM 828 CG PHE A 132 -6.261 -8.472 -18.833 1.00 0.00 C ATOM 829 CD1 PHE A 132 -4.945 -8.682 -19.261 1.00 0.00 C ATOM 830 CD2 PHE A 132 -6.629 -8.791 -17.520 1.00 0.00 C ATOM 831 CE1 PHE A 132 -3.996 -9.209 -18.376 1.00 0.00 C ATOM 832 CE2 PHE A 132 -5.680 -9.318 -16.636 1.00 0.00 C ATOM 833 CZ PHE A 132 -4.364 -9.527 -17.064 1.00 0.00 C ATOM 0 H PHE A 132 -6.979 -9.066 -22.508 1.00 0.00 H new ATOM 0 HA PHE A 132 -8.189 -9.868 -19.935 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.808 -7.191 -20.462 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.049 -7.362 -19.236 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.661 -8.438 -20.274 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.645 -8.631 -17.190 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.980 -9.370 -18.706 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.964 -9.563 -15.623 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.632 -9.934 -16.382 1.00 0.00 H new ATOM 843 N SER A 133 -10.317 -8.707 -20.636 1.00 0.00 N ATOM 844 CA SER A 133 -11.604 -8.218 -21.203 1.00 0.00 C ATOM 845 C SER A 133 -12.275 -7.337 -20.148 1.00 0.00 C ATOM 846 O SER A 133 -11.697 -7.064 -19.119 1.00 0.00 O ATOM 847 CB SER A 133 -12.501 -9.413 -21.530 1.00 0.00 C ATOM 848 OG SER A 133 -13.852 -8.979 -21.606 1.00 0.00 O ATOM 0 H SER A 133 -10.399 -9.181 -19.736 1.00 0.00 H new ATOM 0 HA SER A 133 -11.433 -7.649 -22.117 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.198 -9.862 -22.476 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.396 -10.181 -20.764 1.00 0.00 H new ATOM 0 HG SER A 133 -14.429 -9.742 -21.817 1.00 0.00 H new ATOM 854 N ARG A 134 -13.475 -6.884 -20.375 1.00 0.00 N ATOM 855 CA ARG A 134 -14.125 -6.020 -19.347 1.00 0.00 C ATOM 856 C ARG A 134 -15.637 -6.219 -19.342 1.00 0.00 C ATOM 857 O ARG A 134 -16.210 -6.771 -20.260 1.00 0.00 O ATOM 858 CB ARG A 134 -13.815 -4.559 -19.658 1.00 0.00 C ATOM 859 CG ARG A 134 -14.113 -4.275 -21.131 1.00 0.00 C ATOM 860 CD ARG A 134 -14.976 -3.016 -21.242 1.00 0.00 C ATOM 861 NE ARG A 134 -14.221 -1.857 -20.691 1.00 0.00 N ATOM 862 CZ ARG A 134 -14.817 -0.707 -20.521 1.00 0.00 C ATOM 863 NH1 ARG A 134 -16.076 -0.567 -20.837 1.00 0.00 N ATOM 864 NH2 ARG A 134 -14.151 0.305 -20.035 1.00 0.00 N ATOM 0 H ARG A 134 -14.028 -7.069 -21.212 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.736 -6.294 -18.366 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.414 -3.906 -19.023 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.769 -4.344 -19.440 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.182 -4.141 -21.682 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.629 -5.124 -21.579 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.240 -2.832 -22.283 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.909 -3.151 -20.696 1.00 0.00 H new ATOM 0 HE ARG A 134 -13.236 -1.961 -20.446 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.597 -1.357 -21.218 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -16.538 0.332 -20.703 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -13.167 0.197 -19.789 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.615 1.204 -19.902 1.00 0.00 H new ATOM 878 N LEU A 135 -16.284 -5.768 -18.302 1.00 0.00 N ATOM 879 CA LEU A 135 -17.754 -5.916 -18.211 1.00 0.00 C ATOM 880 C LEU A 135 -18.283 -4.989 -17.112 1.00 0.00 C ATOM 881 O LEU A 135 -17.605 -4.084 -16.667 1.00 0.00 O ATOM 882 CB LEU A 135 -18.077 -7.371 -17.869 1.00 0.00 C ATOM 883 CG LEU A 135 -17.112 -7.871 -16.793 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.898 -8.243 -15.534 1.00 0.00 C ATOM 885 CD2 LEU A 135 -16.371 -9.106 -17.311 1.00 0.00 C ATOM 0 H LEU A 135 -15.848 -5.300 -17.507 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.224 -5.651 -19.158 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.105 -7.453 -17.516 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.996 -7.992 -18.761 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.395 -7.086 -16.555 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.210 -8.599 -14.767 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.430 -7.366 -15.165 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.615 -9.029 -15.772 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.682 -9.465 -16.546 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -17.091 -9.890 -17.547 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.811 -8.844 -18.209 1.00 0.00 H new ATOM 897 N TYR A 136 -19.485 -5.214 -16.669 1.00 0.00 N ATOM 898 CA TYR A 136 -20.073 -4.364 -15.597 1.00 0.00 C ATOM 899 C TYR A 136 -21.238 -5.127 -14.970 1.00 0.00 C ATOM 900 O TYR A 136 -22.184 -4.550 -14.472 1.00 0.00 O ATOM 901 CB TYR A 136 -20.580 -3.056 -16.208 1.00 0.00 C ATOM 902 CG TYR A 136 -21.226 -2.216 -15.132 1.00 0.00 C ATOM 903 CD1 TYR A 136 -20.530 -1.937 -13.950 1.00 0.00 C ATOM 904 CD2 TYR A 136 -22.522 -1.718 -15.316 1.00 0.00 C ATOM 905 CE1 TYR A 136 -21.129 -1.160 -12.951 1.00 0.00 C ATOM 906 CE2 TYR A 136 -23.121 -0.940 -14.317 1.00 0.00 C ATOM 907 CZ TYR A 136 -22.424 -0.661 -13.135 1.00 0.00 C ATOM 908 OH TYR A 136 -23.015 0.105 -12.152 1.00 0.00 O ATOM 0 H TYR A 136 -20.094 -5.959 -17.007 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.325 -4.133 -14.839 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -19.754 -2.510 -16.663 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.298 -3.266 -17.000 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -19.531 -2.321 -13.809 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -23.059 -1.934 -16.228 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -20.592 -0.946 -12.039 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -24.120 -0.555 -14.458 1.00 0.00 H new ATOM 0 HH TYR A 136 -23.913 0.371 -12.440 1.00 0.00 H new ATOM 918 N GLU A 137 -21.169 -6.428 -15.001 1.00 0.00 N ATOM 919 CA GLU A 137 -22.260 -7.258 -14.422 1.00 0.00 C ATOM 920 C GLU A 137 -21.660 -8.516 -13.795 1.00 0.00 C ATOM 921 O GLU A 137 -20.466 -8.735 -13.851 1.00 0.00 O ATOM 922 CB GLU A 137 -23.227 -7.661 -15.538 1.00 0.00 C ATOM 923 CG GLU A 137 -22.514 -8.586 -16.529 1.00 0.00 C ATOM 924 CD GLU A 137 -21.928 -7.755 -17.672 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.121 -6.883 -17.391 1.00 0.00 O ATOM 926 OE2 GLU A 137 -22.294 -8.004 -18.809 1.00 0.00 O ATOM 0 H GLU A 137 -20.396 -6.956 -15.406 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.792 -6.689 -13.660 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -24.096 -8.165 -15.115 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.593 -6.773 -16.053 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.722 -9.137 -16.023 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.214 -9.323 -16.923 1.00 0.00 H new ATOM 933 N GLY A 138 -22.479 -9.348 -13.212 1.00 0.00 N ATOM 934 CA GLY A 138 -21.961 -10.599 -12.588 1.00 0.00 C ATOM 935 C GLY A 138 -20.645 -10.307 -11.867 1.00 0.00 C ATOM 936 O GLY A 138 -20.633 -9.841 -10.745 1.00 0.00 O ATOM 0 H GLY A 138 -23.488 -9.215 -13.141 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.692 -10.996 -11.884 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.807 -11.361 -13.352 1.00 0.00 H new ATOM 940 N GLU A 139 -19.536 -10.574 -12.503 1.00 0.00 N ATOM 941 CA GLU A 139 -18.226 -10.305 -11.845 1.00 0.00 C ATOM 942 C GLU A 139 -17.076 -10.722 -12.766 1.00 0.00 C ATOM 943 O GLU A 139 -16.961 -11.868 -13.152 1.00 0.00 O ATOM 944 CB GLU A 139 -18.154 -11.104 -10.543 1.00 0.00 C ATOM 945 CG GLU A 139 -18.602 -12.543 -10.801 1.00 0.00 C ATOM 946 CD GLU A 139 -18.886 -13.239 -9.468 1.00 0.00 C ATOM 947 OE1 GLU A 139 -19.445 -12.596 -8.595 1.00 0.00 O ATOM 948 OE2 GLU A 139 -18.540 -14.401 -9.343 1.00 0.00 O ATOM 0 H GLU A 139 -19.481 -10.964 -13.444 1.00 0.00 H new ATOM 0 HA GLU A 139 -18.138 -9.239 -11.636 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -17.136 -11.093 -10.153 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.790 -10.644 -9.786 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -19.496 -12.550 -11.424 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -17.829 -13.083 -11.347 1.00 0.00 H new ATOM 955 N ALA A 140 -16.211 -9.802 -13.106 1.00 0.00 N ATOM 956 CA ALA A 140 -15.057 -10.151 -13.984 1.00 0.00 C ATOM 957 C ALA A 140 -13.999 -10.866 -13.156 1.00 0.00 C ATOM 958 O ALA A 140 -14.295 -11.516 -12.173 1.00 0.00 O ATOM 959 CB ALA A 140 -14.460 -8.869 -14.565 1.00 0.00 C ATOM 0 H ALA A 140 -16.254 -8.826 -12.814 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.392 -10.799 -14.794 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.616 -9.119 -15.208 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -15.218 -8.347 -15.149 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -14.120 -8.226 -13.753 1.00 0.00 H new ATOM 965 N ASP A 141 -12.769 -10.742 -13.544 1.00 0.00 N ATOM 966 CA ASP A 141 -11.678 -11.403 -12.781 1.00 0.00 C ATOM 967 C ASP A 141 -11.182 -10.444 -11.704 1.00 0.00 C ATOM 968 O ASP A 141 -10.855 -10.850 -10.612 1.00 0.00 O ATOM 969 CB ASP A 141 -10.530 -11.746 -13.732 1.00 0.00 C ATOM 970 CG ASP A 141 -9.507 -12.619 -13.003 1.00 0.00 C ATOM 971 OD1 ASP A 141 -8.610 -12.060 -12.392 1.00 0.00 O ATOM 972 OD2 ASP A 141 -9.637 -13.830 -13.068 1.00 0.00 O ATOM 0 H ASP A 141 -12.467 -10.210 -14.360 1.00 0.00 H new ATOM 0 HA ASP A 141 -12.046 -12.319 -12.319 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -10.913 -12.270 -14.607 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -10.055 -10.833 -14.090 1.00 0.00 H new ATOM 977 N ILE A 142 -11.143 -9.173 -12.020 1.00 0.00 N ATOM 978 CA ILE A 142 -10.683 -8.133 -11.040 1.00 0.00 C ATOM 979 C ILE A 142 -11.793 -7.099 -10.873 1.00 0.00 C ATOM 980 O ILE A 142 -11.791 -6.066 -11.514 1.00 0.00 O ATOM 981 CB ILE A 142 -9.449 -7.434 -11.603 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.429 -8.480 -12.058 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.830 -6.551 -10.520 1.00 0.00 C ATOM 984 CD1 ILE A 142 -8.703 -8.858 -13.514 1.00 0.00 C ATOM 0 H ILE A 142 -11.415 -8.803 -12.931 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.447 -8.598 -10.083 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.736 -6.818 -12.455 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.418 -8.086 -11.957 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.491 -9.364 -11.424 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.948 -6.050 -10.919 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.557 -5.805 -10.199 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.543 -7.167 -9.668 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.977 -9.603 -13.839 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.709 -9.270 -13.600 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.619 -7.971 -14.142 1.00 0.00 H new ATOM 996 N MET A 143 -12.745 -7.361 -10.027 1.00 0.00 N ATOM 997 CA MET A 143 -13.845 -6.378 -9.840 1.00 0.00 C ATOM 998 C MET A 143 -13.272 -5.097 -9.236 1.00 0.00 C ATOM 999 O MET A 143 -13.068 -5.005 -8.041 1.00 0.00 O ATOM 1000 CB MET A 143 -14.892 -6.968 -8.894 1.00 0.00 C ATOM 1001 CG MET A 143 -16.225 -6.248 -9.094 1.00 0.00 C ATOM 1002 SD MET A 143 -17.115 -6.181 -7.519 1.00 0.00 S ATOM 1003 CE MET A 143 -17.693 -7.895 -7.513 1.00 0.00 C ATOM 0 H MET A 143 -12.810 -8.206 -9.460 1.00 0.00 H new ATOM 0 HA MET A 143 -14.310 -6.153 -10.800 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.011 -8.034 -9.086 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.563 -6.865 -7.860 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.053 -5.240 -9.470 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.824 -6.769 -9.841 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.292 -8.074 -6.620 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.300 -8.077 -8.400 1.00 0.00 H new ATOM 0 HE3 MET A 143 -16.836 -8.568 -7.516 1.00 0.00 H new ATOM 1013 N ILE A 144 -13.005 -4.107 -10.041 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.452 -2.839 -9.491 1.00 0.00 C ATOM 1015 C ILE A 144 -13.619 -2.005 -8.970 1.00 0.00 C ATOM 1016 O ILE A 144 -14.430 -1.540 -9.734 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.736 -2.066 -10.605 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.996 -3.034 -11.535 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.731 -1.098 -9.983 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.914 -3.777 -10.751 1.00 0.00 C ATOM 0 H ILE A 144 -13.145 -4.121 -11.051 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.742 -3.050 -8.691 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.476 -1.514 -11.184 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.699 -3.746 -11.968 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.547 -2.486 -12.363 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.220 -0.547 -10.773 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.255 -0.398 -9.332 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.000 -1.658 -9.400 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.390 -4.464 -11.416 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.205 -3.059 -10.340 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.374 -4.339 -9.938 1.00 0.00 H new ATOM 1032 N SER A 145 -13.736 -1.816 -7.687 1.00 0.00 N ATOM 1033 CA SER A 145 -14.894 -1.018 -7.189 1.00 0.00 C ATOM 1034 C SER A 145 -14.466 0.020 -6.154 1.00 0.00 C ATOM 1035 O SER A 145 -13.488 -0.131 -5.459 1.00 0.00 O ATOM 1036 CB SER A 145 -15.912 -1.956 -6.561 1.00 0.00 C ATOM 1037 OG SER A 145 -15.799 -3.243 -7.154 1.00 0.00 O ATOM 0 H SER A 145 -13.098 -2.169 -6.974 1.00 0.00 H new ATOM 0 HA SER A 145 -15.327 -0.489 -8.038 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.746 -2.023 -5.486 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.919 -1.565 -6.704 1.00 0.00 H new ATOM 0 HG SER A 145 -16.575 -3.787 -6.906 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.215 1.077 -6.044 1.00 0.00 N ATOM 1044 CA PHE A 146 -14.872 2.137 -5.052 1.00 0.00 C ATOM 1045 C PHE A 146 -15.562 1.841 -3.719 1.00 0.00 C ATOM 1046 O PHE A 146 -16.690 1.391 -3.681 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.344 3.492 -5.584 1.00 0.00 C ATOM 1048 CG PHE A 146 -16.853 3.543 -5.575 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -17.539 3.783 -4.379 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -17.566 3.353 -6.765 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -18.938 3.833 -4.373 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -18.965 3.402 -6.758 1.00 0.00 C ATOM 1053 CZ PHE A 146 -19.652 3.643 -5.562 1.00 0.00 C ATOM 0 H PHE A 146 -16.053 1.256 -6.598 1.00 0.00 H new ATOM 0 HA PHE A 146 -13.793 2.157 -4.898 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -14.939 4.296 -4.969 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -14.971 3.646 -6.597 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -16.989 3.930 -3.461 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.037 3.169 -7.688 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -19.467 4.018 -3.450 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -19.515 3.254 -7.676 1.00 0.00 H new ATOM 0 HZ PHE A 146 -20.731 3.682 -5.557 1.00 0.00 H new ATOM 1063 N ALA A 147 -14.892 2.087 -2.624 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.534 1.807 -1.293 1.00 0.00 C ATOM 1065 C ALA A 147 -14.711 2.412 -0.147 1.00 0.00 C ATOM 1066 O ALA A 147 -13.682 3.015 -0.364 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.631 0.292 -1.102 1.00 0.00 C ATOM 0 H ALA A 147 -13.945 2.463 -2.586 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.526 2.259 -1.278 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.095 0.076 -0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.235 -0.138 -1.901 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.632 -0.143 -1.129 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.152 2.247 1.073 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.394 2.810 2.234 1.00 0.00 C ATOM 1075 C VAL A 148 -14.648 1.940 3.473 1.00 0.00 C ATOM 1076 O VAL A 148 -15.117 0.825 3.368 1.00 0.00 O ATOM 1077 CB VAL A 148 -14.870 4.253 2.474 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.129 4.262 3.348 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -13.762 5.049 3.166 1.00 0.00 C ATOM 0 H VAL A 148 -16.006 1.746 1.318 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.323 2.815 2.030 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.105 4.710 1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.453 5.290 3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -16.922 3.705 2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.908 3.797 4.309 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.100 6.071 3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.522 4.583 4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.874 5.061 2.534 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.338 2.436 4.641 1.00 0.00 N ATOM 1090 CA ARG A 149 -14.559 1.635 5.878 1.00 0.00 C ATOM 1091 C ARG A 149 -16.027 1.205 5.962 1.00 0.00 C ATOM 1092 O ARG A 149 -16.833 1.840 6.613 1.00 0.00 O ATOM 1093 CB ARG A 149 -14.204 2.493 7.095 1.00 0.00 C ATOM 1094 CG ARG A 149 -14.997 3.801 7.046 1.00 0.00 C ATOM 1095 CD ARG A 149 -14.056 4.981 7.297 1.00 0.00 C ATOM 1096 NE ARG A 149 -14.860 6.171 7.696 1.00 0.00 N ATOM 1097 CZ ARG A 149 -15.359 6.253 8.901 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -15.161 5.290 9.760 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -16.056 7.301 9.247 1.00 0.00 N ATOM 0 H ARG A 149 -13.941 3.363 4.791 1.00 0.00 H new ATOM 0 HA ARG A 149 -13.930 0.745 5.857 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -14.431 1.952 8.014 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -13.135 2.704 7.105 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -15.481 3.909 6.075 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -15.788 3.787 7.796 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -13.340 4.731 8.080 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -13.480 5.201 6.398 1.00 0.00 H new ATOM 0 HE ARG A 149 -15.021 6.924 7.027 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -14.616 4.471 9.491 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -15.552 5.357 10.700 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -16.211 8.055 8.577 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -16.446 7.366 10.187 1.00 0.00 H new ATOM 1113 N GLU A 150 -16.379 0.132 5.308 1.00 0.00 N ATOM 1114 CA GLU A 150 -17.792 -0.339 5.349 1.00 0.00 C ATOM 1115 C GLU A 150 -17.935 -1.606 4.501 1.00 0.00 C ATOM 1116 O GLU A 150 -18.967 -1.854 3.908 1.00 0.00 O ATOM 1117 CB GLU A 150 -18.701 0.757 4.788 1.00 0.00 C ATOM 1118 CG GLU A 150 -19.960 0.867 5.649 1.00 0.00 C ATOM 1119 CD GLU A 150 -21.186 0.515 4.805 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -21.191 -0.556 4.220 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -22.100 1.322 4.758 1.00 0.00 O ATOM 0 H GLU A 150 -15.748 -0.439 4.746 1.00 0.00 H new ATOM 0 HA GLU A 150 -18.075 -0.561 6.378 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.173 1.710 4.774 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -18.972 0.527 3.757 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -19.889 0.195 6.504 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -20.056 1.878 6.045 1.00 0.00 H new ATOM 1128 N HIS A 151 -16.908 -2.408 4.438 1.00 0.00 N ATOM 1129 CA HIS A 151 -16.987 -3.657 3.627 1.00 0.00 C ATOM 1130 C HIS A 151 -17.873 -4.676 4.346 1.00 0.00 C ATOM 1131 O HIS A 151 -18.664 -5.367 3.735 1.00 0.00 O ATOM 1132 CB HIS A 151 -15.580 -4.235 3.456 1.00 0.00 C ATOM 1133 CG HIS A 151 -14.728 -3.277 2.667 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -14.292 -2.071 3.192 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -14.216 -3.340 1.394 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.551 -1.463 2.248 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.471 -2.193 1.131 1.00 0.00 N ATOM 0 H HIS A 151 -16.018 -2.253 4.912 1.00 0.00 H new ATOM 0 HA HIS A 151 -17.413 -3.433 2.649 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.130 -4.417 4.432 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -15.631 -5.196 2.945 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -14.496 -1.710 4.124 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.368 -4.155 0.702 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.078 -0.501 2.377 1.00 0.00 H new ATOM 1145 N GLY A 152 -17.746 -4.777 5.641 1.00 0.00 N ATOM 1146 CA GLY A 152 -18.579 -5.754 6.400 1.00 0.00 C ATOM 1147 C GLY A 152 -17.841 -6.174 7.672 1.00 0.00 C ATOM 1148 O GLY A 152 -18.257 -5.869 8.772 1.00 0.00 O ATOM 0 H GLY A 152 -17.101 -4.225 6.207 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.540 -5.308 6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.787 -6.628 5.782 1.00 0.00 H new ATOM 1152 N ASP A 153 -16.747 -6.872 7.531 1.00 0.00 N ATOM 1153 CA ASP A 153 -15.981 -7.310 8.732 1.00 0.00 C ATOM 1154 C ASP A 153 -14.545 -7.646 8.325 1.00 0.00 C ATOM 1155 O ASP A 153 -13.869 -8.420 8.974 1.00 0.00 O ATOM 1156 CB ASP A 153 -16.650 -8.552 9.326 1.00 0.00 C ATOM 1157 CG ASP A 153 -17.074 -8.264 10.767 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -16.331 -7.588 11.458 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -18.135 -8.725 11.155 1.00 0.00 O ATOM 0 H ASP A 153 -16.351 -7.158 6.636 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.968 -6.511 9.473 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.518 -8.831 8.729 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -15.961 -9.396 9.300 1.00 0.00 H new ATOM 1164 N PHE A 154 -14.074 -7.069 7.254 1.00 0.00 N ATOM 1165 CA PHE A 154 -12.683 -7.354 6.802 1.00 0.00 C ATOM 1166 C PHE A 154 -12.150 -6.158 6.007 1.00 0.00 C ATOM 1167 O PHE A 154 -12.742 -5.099 6.023 1.00 0.00 O ATOM 1168 CB PHE A 154 -12.697 -8.600 5.911 1.00 0.00 C ATOM 1169 CG PHE A 154 -12.817 -9.833 6.774 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -11.670 -10.417 7.325 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -14.075 -10.393 7.023 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -11.782 -11.561 8.124 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -14.187 -11.537 7.822 1.00 0.00 C ATOM 1174 CZ PHE A 154 -13.040 -12.121 8.373 1.00 0.00 C ATOM 0 H PHE A 154 -14.593 -6.412 6.672 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.039 -7.526 7.665 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.531 -8.550 5.211 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -11.784 -8.646 5.317 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -10.699 -9.985 7.134 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -14.960 -9.942 6.599 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -10.897 -12.012 8.548 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.158 -11.969 8.013 1.00 0.00 H new ATOM 0 HZ PHE A 154 -13.126 -13.003 8.990 1.00 0.00 H new ATOM 1184 N TYR A 155 -11.041 -6.344 5.320 1.00 0.00 N ATOM 1185 CA TYR A 155 -10.406 -5.255 4.492 1.00 0.00 C ATOM 1186 C TYR A 155 -11.179 -3.937 4.587 1.00 0.00 C ATOM 1187 O TYR A 155 -11.797 -3.507 3.633 1.00 0.00 O ATOM 1188 CB TYR A 155 -10.371 -5.709 3.028 1.00 0.00 C ATOM 1189 CG TYR A 155 -11.538 -6.632 2.753 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -12.793 -6.100 2.433 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -11.363 -8.018 2.826 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -13.872 -6.957 2.184 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -12.442 -8.875 2.577 1.00 0.00 C ATOM 1194 CZ TYR A 155 -13.698 -8.343 2.256 1.00 0.00 C ATOM 1195 OH TYR A 155 -14.762 -9.187 2.011 1.00 0.00 O ATOM 0 H TYR A 155 -10.535 -7.229 5.298 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.401 -5.080 4.875 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.416 -4.843 2.367 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.432 -6.221 2.818 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.929 -5.030 2.378 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.395 -8.427 3.075 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.840 -6.547 1.936 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.306 -9.945 2.632 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.469 -10.118 2.102 1.00 0.00 H new ATOM 1205 N PRO A 156 -11.112 -3.336 5.746 1.00 0.00 N ATOM 1206 CA PRO A 156 -11.799 -2.061 5.991 1.00 0.00 C ATOM 1207 C PRO A 156 -10.972 -0.907 5.416 1.00 0.00 C ATOM 1208 O PRO A 156 -9.813 -0.743 5.741 1.00 0.00 O ATOM 1209 CB PRO A 156 -11.891 -1.931 7.499 1.00 0.00 C ATOM 1210 CG PRO A 156 -10.759 -2.776 8.017 1.00 0.00 C ATOM 1211 CD PRO A 156 -10.395 -3.789 6.944 1.00 0.00 C ATOM 0 HA PRO A 156 -12.782 -2.031 5.521 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.789 -0.893 7.815 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -12.853 -2.284 7.870 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.898 -2.152 8.259 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.053 -3.284 8.936 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.319 -3.817 6.775 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -10.699 -4.796 7.230 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.555 -0.101 4.572 1.00 0.00 N ATOM 1220 CA PHE A 157 -10.795 1.037 3.994 1.00 0.00 C ATOM 1221 C PHE A 157 -10.713 2.165 5.013 1.00 0.00 C ATOM 1222 O PHE A 157 -11.052 2.004 6.169 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.524 1.546 2.766 1.00 0.00 C ATOM 1224 CG PHE A 157 -10.838 1.080 1.513 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -10.885 -0.262 1.134 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -10.179 2.007 0.710 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -10.273 -0.668 -0.054 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -9.571 1.598 -0.476 1.00 0.00 C ATOM 1229 CZ PHE A 157 -9.625 0.257 -0.855 1.00 0.00 C ATOM 0 H PHE A 157 -12.523 -0.183 4.260 1.00 0.00 H new ATOM 0 HA PHE A 157 -9.791 0.705 3.728 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.555 1.192 2.776 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.561 2.635 2.784 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -11.393 -0.984 1.757 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -10.139 3.045 1.006 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -10.305 -1.707 -0.349 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -9.060 2.317 -1.099 1.00 0.00 H new ATOM 0 HZ PHE A 157 -9.160 -0.061 -1.776 1.00 0.00 H new ATOM 1239 N ASP A 158 -10.265 3.310 4.588 1.00 0.00 N ATOM 1240 CA ASP A 158 -10.155 4.453 5.518 1.00 0.00 C ATOM 1241 C ASP A 158 -9.575 5.667 4.792 1.00 0.00 C ATOM 1242 O ASP A 158 -8.543 6.171 5.184 1.00 0.00 O ATOM 1243 CB ASP A 158 -9.218 4.062 6.646 1.00 0.00 C ATOM 1244 CG ASP A 158 -7.896 3.568 6.055 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -7.450 4.151 5.078 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -7.353 2.616 6.590 1.00 0.00 O ATOM 0 H ASP A 158 -9.970 3.500 3.630 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.142 4.707 5.904 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.041 4.916 7.300 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -9.671 3.281 7.257 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.223 6.131 3.742 1.00 0.00 N ATOM 1252 CA GLY A 159 -9.702 7.323 2.973 1.00 0.00 C ATOM 1253 C GLY A 159 -8.730 8.143 3.822 1.00 0.00 C ATOM 1254 O GLY A 159 -7.580 8.300 3.462 1.00 0.00 O ATOM 0 H GLY A 159 -11.092 5.737 3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.201 6.984 2.066 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -10.536 7.951 2.661 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.208 8.618 4.940 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.359 9.397 5.857 1.00 0.00 C ATOM 1260 C PRO A 160 -7.347 8.460 6.522 1.00 0.00 C ATOM 1261 O PRO A 160 -7.271 8.365 7.730 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.303 9.989 6.890 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.483 9.065 6.868 1.00 0.00 C ATOM 1264 CD PRO A 160 -10.574 8.488 5.468 1.00 0.00 C ATOM 0 HA PRO A 160 -7.800 10.180 5.345 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -8.843 10.026 7.877 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.589 11.009 6.633 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.363 8.271 7.605 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.397 9.602 7.123 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -10.898 7.447 5.486 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.292 9.035 4.857 1.00 0.00 H new ATOM 1272 N GLY A 161 -6.576 7.761 5.733 1.00 0.00 N ATOM 1273 CA GLY A 161 -5.574 6.819 6.300 1.00 0.00 C ATOM 1274 C GLY A 161 -4.668 6.316 5.174 1.00 0.00 C ATOM 1275 O GLY A 161 -5.033 6.336 4.014 1.00 0.00 O ATOM 0 H GLY A 161 -6.599 7.804 4.714 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -4.980 7.318 7.066 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.077 5.980 6.782 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.488 5.875 5.506 1.00 0.00 N ATOM 1280 CA ASN A 162 -2.547 5.381 4.461 1.00 0.00 C ATOM 1281 C ASN A 162 -3.230 4.336 3.571 1.00 0.00 C ATOM 1282 O ASN A 162 -2.945 4.238 2.396 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.335 4.752 5.147 1.00 0.00 C ATOM 1284 CG ASN A 162 -0.489 5.849 5.795 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -0.294 6.901 5.221 1.00 0.00 O ATOM 1286 ND2 ASN A 162 0.027 5.646 6.976 1.00 0.00 N ATOM 0 H ASN A 162 -3.132 5.835 6.461 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.235 6.218 3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -1.662 4.036 5.902 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -0.739 4.200 4.421 1.00 0.00 H new ATOM 0 HD21 ASN A 162 0.594 6.371 7.416 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -0.136 4.763 7.459 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.117 3.547 4.119 1.00 0.00 N ATOM 1294 CA VAL A 163 -4.799 2.505 3.291 1.00 0.00 C ATOM 1295 C VAL A 163 -5.472 3.154 2.077 1.00 0.00 C ATOM 1296 O VAL A 163 -6.645 3.470 2.094 1.00 0.00 O ATOM 1297 CB VAL A 163 -5.850 1.790 4.142 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -6.222 0.460 3.484 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -5.281 1.525 5.538 1.00 0.00 C ATOM 0 H VAL A 163 -4.398 3.577 5.099 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.060 1.785 2.941 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.738 2.416 4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.971 -0.049 4.091 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.627 0.647 2.489 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -5.334 -0.167 3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.029 1.016 6.145 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.393 0.899 5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.015 2.472 6.008 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.725 3.361 1.027 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.297 4.000 -0.201 1.00 0.00 C ATOM 1311 C LEU A 164 -6.203 3.024 -0.986 1.00 0.00 C ATOM 1312 O LEU A 164 -7.281 3.387 -1.404 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.144 4.452 -1.098 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.274 5.950 -1.374 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -3.667 6.740 -0.214 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -3.529 6.291 -2.664 1.00 0.00 C ATOM 0 H LEU A 164 -3.737 3.115 0.963 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.909 4.849 0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.189 4.241 -0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.158 3.896 -2.035 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.327 6.211 -1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.761 7.808 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.194 6.495 0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.613 6.481 -0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.619 7.359 -2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.476 6.030 -2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.960 5.728 -3.492 1.00 0.00 H new ATOM 1328 N ALA A 165 -5.781 1.800 -1.212 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.662 0.867 -1.986 1.00 0.00 C ATOM 1330 C ALA A 165 -6.154 -0.581 -1.920 1.00 0.00 C ATOM 1331 O ALA A 165 -5.150 -0.872 -1.314 1.00 0.00 O ATOM 1332 CB ALA A 165 -6.700 1.323 -3.442 1.00 0.00 C ATOM 0 H ALA A 165 -4.888 1.415 -0.903 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.659 0.891 -1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.338 0.652 -4.017 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.098 2.337 -3.496 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.691 1.307 -3.855 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.834 -1.508 -2.553 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.330 -2.917 -2.507 1.00 0.00 C ATOM 1340 C HIS A 166 -7.255 -3.861 -3.272 1.00 0.00 C ATOM 1341 O HIS A 166 -8.361 -3.512 -3.632 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.201 -3.385 -1.046 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.519 -3.274 -0.311 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -8.738 -3.884 -0.498 1.00 0.00 N flip ATOM 1345 CD2 HIS A 166 -7.666 -2.480 0.820 1.00 0.00 C flip ATOM 1346 CE1 HIS A 166 -9.627 -3.481 0.500 1.00 0.00 C flip ATOM 1347 NE2 HIS A 166 -8.929 -2.631 1.268 1.00 0.00 N flip ATOM 0 H HIS A 166 -7.691 -1.357 -3.085 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.350 -2.939 -2.983 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.856 -4.419 -1.023 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.447 -2.786 -0.536 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.905 -1.854 1.261 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.655 -3.787 0.626 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -9.307 -2.158 2.089 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.801 -5.064 -3.521 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.640 -6.036 -4.260 1.00 0.00 C ATOM 1357 C ALA A 167 -7.653 -7.385 -3.528 1.00 0.00 C ATOM 1358 O ALA A 167 -7.215 -7.480 -2.398 1.00 0.00 O ATOM 1359 CB ALA A 167 -7.082 -6.207 -5.676 1.00 0.00 C ATOM 0 H ALA A 167 -5.883 -5.409 -3.241 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.663 -5.665 -4.317 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.695 -6.921 -6.225 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -7.095 -5.246 -6.191 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -6.058 -6.575 -5.621 1.00 0.00 H new ATOM 1365 N TYR A 168 -8.163 -8.433 -4.140 1.00 0.00 N ATOM 1366 CA TYR A 168 -8.198 -9.739 -3.424 1.00 0.00 C ATOM 1367 C TYR A 168 -7.211 -10.723 -4.055 1.00 0.00 C ATOM 1368 O TYR A 168 -6.353 -10.353 -4.833 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.614 -10.308 -3.497 1.00 0.00 C ATOM 1370 CG TYR A 168 -10.539 -9.485 -2.633 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -10.992 -8.243 -3.084 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.946 -9.966 -1.383 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -11.853 -7.479 -2.289 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -11.807 -9.203 -0.586 1.00 0.00 C ATOM 1375 CZ TYR A 168 -12.260 -7.958 -1.039 1.00 0.00 C ATOM 1376 OH TYR A 168 -13.111 -7.207 -0.256 1.00 0.00 O ATOM 0 H TYR A 168 -8.547 -8.436 -5.085 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.912 -9.585 -2.383 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.965 -10.304 -4.529 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.617 -11.346 -3.164 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -10.677 -7.872 -4.048 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -10.596 -10.926 -1.034 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -12.203 -6.520 -2.640 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -12.122 -9.574 0.378 1.00 0.00 H new ATOM 0 HH TYR A 168 -12.901 -7.355 0.690 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.324 -11.978 -3.713 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.399 -13.004 -4.270 1.00 0.00 C ATOM 1388 C ALA A 169 -7.217 -14.065 -5.014 1.00 0.00 C ATOM 1389 O ALA A 169 -8.399 -13.885 -5.228 1.00 0.00 O ATOM 1390 CB ALA A 169 -5.635 -13.642 -3.110 1.00 0.00 C ATOM 0 H ALA A 169 -8.025 -12.339 -3.065 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.694 -12.551 -4.967 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.951 -14.397 -3.497 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.068 -12.875 -2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.340 -14.109 -2.423 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.570 -15.141 -5.393 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.261 -16.215 -6.121 1.00 0.00 C ATOM 1398 C PRO A 170 -8.148 -17.023 -5.170 1.00 0.00 C ATOM 1399 O PRO A 170 -7.673 -17.713 -4.291 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.168 -17.089 -6.708 1.00 0.00 C ATOM 1401 CG PRO A 170 -4.983 -16.843 -5.824 1.00 0.00 C ATOM 1402 CD PRO A 170 -5.149 -15.469 -5.193 1.00 0.00 C ATOM 0 HA PRO A 170 -7.913 -15.817 -6.899 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -6.455 -18.141 -6.705 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -5.955 -16.819 -7.743 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -4.915 -17.611 -5.054 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -4.060 -16.889 -6.402 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -4.890 -15.485 -4.134 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -4.501 -14.733 -5.669 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.439 -16.938 -5.347 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.373 -17.695 -4.467 1.00 0.00 C ATOM 1412 C GLY A 171 -11.709 -17.876 -5.192 1.00 0.00 C ATOM 1413 O GLY A 171 -11.740 -18.116 -6.382 1.00 0.00 O ATOM 0 H GLY A 171 -9.888 -16.373 -6.068 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -9.948 -18.666 -4.215 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.523 -17.160 -3.530 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.773 -17.752 -4.446 1.00 0.00 N ATOM 1418 CA PRO A 172 -14.126 -17.897 -5.010 1.00 0.00 C ATOM 1419 C PRO A 172 -14.471 -16.675 -5.870 1.00 0.00 C ATOM 1420 O PRO A 172 -14.148 -16.619 -7.041 1.00 0.00 O ATOM 1421 CB PRO A 172 -15.060 -17.994 -3.816 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.308 -17.312 -2.711 1.00 0.00 C ATOM 1423 CD PRO A 172 -12.826 -17.466 -3.006 1.00 0.00 C ATOM 0 HA PRO A 172 -14.209 -18.774 -5.652 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -16.013 -17.502 -4.013 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -15.282 -19.031 -3.566 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -14.580 -16.258 -2.655 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -14.556 -17.757 -1.747 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -12.275 -16.559 -2.760 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.386 -18.275 -2.423 1.00 0.00 H new ATOM 1431 N GLY A 173 -15.118 -15.693 -5.302 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.472 -14.479 -6.091 1.00 0.00 C ATOM 1433 C GLY A 173 -14.367 -13.443 -5.934 1.00 0.00 C ATOM 1434 O GLY A 173 -14.129 -12.627 -6.809 1.00 0.00 O ATOM 0 H GLY A 173 -15.416 -15.679 -4.327 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.598 -14.737 -7.142 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.422 -14.071 -5.747 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.665 -13.489 -4.835 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.554 -12.523 -4.630 1.00 0.00 C ATOM 1440 C ILE A 174 -11.376 -12.929 -5.520 1.00 0.00 C ATOM 1441 O ILE A 174 -10.296 -12.388 -5.404 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.137 -12.498 -3.143 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -10.932 -13.418 -2.901 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -13.304 -12.958 -2.264 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -10.629 -13.479 -1.403 1.00 0.00 C ATOM 0 H ILE A 174 -13.813 -14.152 -4.074 1.00 0.00 H new ATOM 0 HA ILE A 174 -12.880 -11.519 -4.902 1.00 0.00 H new ATOM 0 HB ILE A 174 -11.861 -11.476 -2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -11.142 -14.418 -3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -10.063 -13.047 -3.444 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -13.001 -12.937 -1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -14.154 -12.291 -2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -13.589 -13.974 -2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -9.773 -14.132 -1.231 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -10.401 -12.478 -1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -11.497 -13.870 -0.872 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.582 -13.873 -6.408 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.488 -14.306 -7.322 1.00 0.00 C ATOM 1459 C ASN A 175 -10.101 -13.117 -8.202 1.00 0.00 C ATOM 1460 O ASN A 175 -10.262 -13.144 -9.406 1.00 0.00 O ATOM 1461 CB ASN A 175 -11.013 -15.447 -8.199 1.00 0.00 C ATOM 1462 CG ASN A 175 -9.865 -16.374 -8.599 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -9.298 -17.052 -7.768 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -9.501 -16.435 -9.851 1.00 0.00 N ATOM 0 H ASN A 175 -12.468 -14.362 -6.536 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.619 -14.647 -6.758 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.774 -16.010 -7.659 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.490 -15.041 -9.091 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -8.739 -17.053 -10.131 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.978 -15.865 -10.549 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.623 -12.062 -7.604 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.257 -10.859 -8.388 1.00 0.00 C ATOM 1473 C GLY A 176 -10.340 -9.795 -8.182 1.00 0.00 C ATOM 1474 O GLY A 176 -11.417 -9.856 -8.735 1.00 0.00 O ATOM 0 H GLY A 176 -9.471 -11.985 -6.598 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.287 -10.479 -8.067 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.168 -11.109 -9.445 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.065 -8.818 -7.386 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.068 -7.753 -7.144 1.00 0.00 C ATOM 1480 C ASP A 177 -10.336 -6.571 -6.532 1.00 0.00 C ATOM 1481 O ASP A 177 -9.777 -6.689 -5.477 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.114 -8.272 -6.157 1.00 0.00 C ATOM 1483 CG ASP A 177 -13.057 -9.252 -6.856 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.729 -10.426 -6.905 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -14.095 -8.816 -7.322 1.00 0.00 O ATOM 0 H ASP A 177 -9.183 -8.705 -6.886 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.564 -7.461 -8.070 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.621 -8.765 -5.319 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.683 -7.438 -5.747 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.325 -5.438 -7.167 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.603 -4.287 -6.573 1.00 0.00 C ATOM 1492 C ALA A 178 -10.613 -3.256 -6.128 1.00 0.00 C ATOM 1493 O ALA A 178 -11.766 -3.305 -6.501 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.680 -3.662 -7.617 1.00 0.00 C ATOM 0 H ALA A 178 -10.780 -5.260 -8.062 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.010 -4.627 -5.724 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.152 -2.817 -7.176 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -7.958 -4.405 -7.955 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.271 -3.318 -8.466 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.198 -2.309 -5.350 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.155 -1.276 -4.919 1.00 0.00 C ATOM 1502 C HIS A 179 -10.387 -0.025 -4.485 1.00 0.00 C ATOM 1503 O HIS A 179 -9.396 -0.084 -3.789 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.057 -1.851 -3.803 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.392 -0.814 -2.762 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -12.594 -1.142 -1.428 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.552 0.546 -2.839 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -12.854 0.002 -0.769 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.827 1.053 -1.583 1.00 0.00 N ATOM 0 H HIS A 179 -9.246 -2.207 -4.998 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.809 -0.981 -5.740 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -12.978 -2.235 -4.242 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.554 -2.693 -3.328 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.475 1.131 -3.743 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -13.059 0.059 0.290 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -12.978 2.030 -1.333 1.00 0.00 H new ATOM 1517 N PHE A 180 -10.859 1.105 -4.938 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.210 2.412 -4.617 1.00 0.00 C ATOM 1519 C PHE A 180 -10.870 3.056 -3.396 1.00 0.00 C ATOM 1520 O PHE A 180 -12.079 3.091 -3.284 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.423 3.358 -5.797 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.632 2.896 -6.995 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.293 2.520 -6.855 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.246 2.843 -8.251 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.568 2.090 -7.973 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.523 2.415 -9.368 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.184 2.038 -9.229 1.00 0.00 C ATOM 0 H PHE A 180 -11.686 1.180 -5.531 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.153 2.238 -4.418 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.483 3.402 -6.049 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.119 4.368 -5.521 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.818 2.561 -5.886 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.281 3.133 -8.358 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.534 1.798 -7.866 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.998 2.376 -10.337 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.624 1.706 -10.091 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.098 3.607 -2.495 1.00 0.00 N ATOM 1538 CA ASP A 181 -10.726 4.275 -1.322 1.00 0.00 C ATOM 1539 C ASP A 181 -11.790 5.250 -1.827 1.00 0.00 C ATOM 1540 O ASP A 181 -11.695 5.768 -2.917 1.00 0.00 O ATOM 1541 CB ASP A 181 -9.659 5.048 -0.547 1.00 0.00 C ATOM 1542 CG ASP A 181 -10.158 5.325 0.867 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -11.211 5.928 0.998 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -9.476 4.927 1.797 1.00 0.00 O ATOM 0 H ASP A 181 -9.078 3.623 -2.521 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.180 3.531 -0.667 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -8.733 4.474 -0.511 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.433 5.986 -1.055 1.00 0.00 H new ATOM 1549 N ASP A 182 -12.804 5.499 -1.052 1.00 0.00 N ATOM 1550 CA ASP A 182 -13.868 6.435 -1.505 1.00 0.00 C ATOM 1551 C ASP A 182 -14.034 7.554 -0.478 1.00 0.00 C ATOM 1552 O ASP A 182 -15.051 8.215 -0.426 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.184 5.668 -1.644 1.00 0.00 C ATOM 1554 CG ASP A 182 -16.005 6.264 -2.788 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -15.505 6.289 -3.900 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -17.122 6.685 -2.533 1.00 0.00 O ATOM 0 H ASP A 182 -12.943 5.096 -0.125 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.592 6.867 -2.467 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -14.984 4.614 -1.837 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.748 5.720 -0.712 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.041 7.773 0.340 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.154 8.851 1.358 1.00 0.00 C ATOM 1563 C ASP A 183 -12.249 10.027 0.971 1.00 0.00 C ATOM 1564 O ASP A 183 -12.406 11.124 1.469 1.00 0.00 O ATOM 1565 CB ASP A 183 -12.745 8.306 2.725 1.00 0.00 C ATOM 1566 CG ASP A 183 -13.974 8.225 3.632 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -15.074 8.193 3.104 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -13.796 8.197 4.838 1.00 0.00 O ATOM 0 H ASP A 183 -12.162 7.255 0.347 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.186 9.199 1.404 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.296 7.319 2.615 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -11.990 8.951 3.174 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.308 9.821 0.080 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.423 10.943 -0.328 1.00 0.00 C ATOM 1575 C GLU A 184 -10.725 11.286 -1.790 1.00 0.00 C ATOM 1576 O GLU A 184 -11.680 11.977 -2.084 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.948 10.532 -0.157 1.00 0.00 C ATOM 1578 CG GLU A 184 -8.815 9.002 -0.122 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.441 8.616 0.432 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.471 9.255 0.057 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.381 7.685 1.224 1.00 0.00 O ATOM 0 H GLU A 184 -11.120 8.928 -0.376 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.604 11.818 0.296 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.355 10.936 -0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.550 10.958 0.764 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.602 8.573 0.499 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -8.942 8.593 -1.125 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.939 10.801 -2.709 1.00 0.00 N ATOM 1589 CA GLN A 185 -10.203 11.087 -4.145 1.00 0.00 C ATOM 1590 C GLN A 185 -9.120 10.434 -4.988 1.00 0.00 C ATOM 1591 O GLN A 185 -8.089 10.039 -4.492 1.00 0.00 O ATOM 1592 CB GLN A 185 -10.179 12.592 -4.383 1.00 0.00 C ATOM 1593 CG GLN A 185 -11.609 13.108 -4.538 1.00 0.00 C ATOM 1594 CD GLN A 185 -11.714 14.509 -3.933 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -11.218 15.465 -4.495 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -12.344 14.671 -2.802 1.00 0.00 N ATOM 0 H GLN A 185 -9.123 10.217 -2.527 1.00 0.00 H new ATOM 0 HA GLN A 185 -11.181 10.692 -4.420 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -9.688 13.095 -3.549 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -9.600 12.820 -5.278 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -11.885 13.134 -5.592 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -12.306 12.433 -4.042 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -12.760 13.868 -2.331 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -12.420 15.601 -2.389 1.00 0.00 H new ATOM 1605 N TRP A 186 -9.337 10.325 -6.261 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.308 9.706 -7.134 1.00 0.00 C ATOM 1607 C TRP A 186 -8.182 10.522 -8.420 1.00 0.00 C ATOM 1608 O TRP A 186 -9.159 10.841 -9.066 1.00 0.00 O ATOM 1609 CB TRP A 186 -8.699 8.263 -7.480 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.663 7.720 -6.473 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -9.449 7.674 -5.138 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -10.979 7.135 -6.696 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -10.557 7.119 -4.527 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -11.525 6.766 -5.445 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -11.745 6.897 -7.850 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -12.789 6.181 -5.343 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -13.015 6.308 -7.751 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -13.536 5.951 -6.500 1.00 0.00 C ATOM 0 H TRP A 186 -10.183 10.637 -6.738 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.354 9.694 -6.606 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.146 8.231 -8.473 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -7.807 7.637 -7.511 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -8.558 8.015 -4.632 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.648 6.986 -3.520 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -11.354 7.169 -8.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -13.186 5.908 -4.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -13.594 6.129 -8.645 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -14.514 5.498 -6.431 1.00 0.00 H new ATOM 1629 N THR A 187 -6.982 10.857 -8.792 1.00 0.00 N ATOM 1630 CA THR A 187 -6.772 11.646 -10.036 1.00 0.00 C ATOM 1631 C THR A 187 -5.681 10.981 -10.855 1.00 0.00 C ATOM 1632 O THR A 187 -4.768 10.378 -10.327 1.00 0.00 O ATOM 1633 CB THR A 187 -6.342 13.064 -9.673 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.193 12.999 -8.847 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.477 13.773 -8.932 1.00 0.00 C ATOM 0 H THR A 187 -6.130 10.617 -8.285 1.00 0.00 H new ATOM 0 HA THR A 187 -7.697 11.688 -10.611 1.00 0.00 H new ATOM 0 HB THR A 187 -6.110 13.623 -10.579 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.395 12.887 -9.405 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.167 14.786 -8.674 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.358 13.816 -9.572 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.716 13.224 -8.021 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.757 11.104 -12.139 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.714 10.501 -12.995 1.00 0.00 C ATOM 1645 C LYS A 188 -3.482 11.370 -12.863 1.00 0.00 C ATOM 1646 O LYS A 188 -2.371 10.900 -12.787 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.191 10.482 -14.448 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.341 11.918 -14.955 1.00 0.00 C ATOM 1649 CD LYS A 188 -5.784 11.898 -16.419 1.00 0.00 C ATOM 1650 CE LYS A 188 -6.140 13.317 -16.864 1.00 0.00 C ATOM 1651 NZ LYS A 188 -6.053 13.397 -18.349 1.00 0.00 N ATOM 0 H LYS A 188 -6.498 11.598 -12.636 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.499 9.475 -12.695 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.479 9.939 -15.069 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.144 9.957 -14.522 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -6.072 12.454 -14.350 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.395 12.450 -14.857 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -4.987 11.498 -17.046 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.645 11.241 -16.540 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.146 13.574 -16.532 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -5.460 14.036 -16.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -6.294 14.360 -18.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -5.085 13.167 -18.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -6.719 12.720 -18.773 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.685 12.647 -12.781 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.540 13.558 -12.614 1.00 0.00 C ATOM 1667 C ASP A 189 -2.204 13.594 -11.138 1.00 0.00 C ATOM 1668 O ASP A 189 -2.422 12.638 -10.423 1.00 0.00 O ATOM 1669 CB ASP A 189 -2.928 14.959 -13.093 1.00 0.00 C ATOM 1670 CG ASP A 189 -1.679 15.703 -13.567 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.132 15.312 -14.586 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -1.291 16.651 -12.905 1.00 0.00 O ATOM 0 H ASP A 189 -4.599 13.098 -12.823 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.683 13.218 -13.195 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.652 14.889 -13.905 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.408 15.511 -12.285 1.00 0.00 H new ATOM 1677 N THR A 190 -1.708 14.682 -10.653 1.00 0.00 N ATOM 1678 CA THR A 190 -1.409 14.738 -9.211 1.00 0.00 C ATOM 1679 C THR A 190 -2.391 15.719 -8.566 1.00 0.00 C ATOM 1680 O THR A 190 -2.012 16.592 -7.812 1.00 0.00 O ATOM 1681 CB THR A 190 0.030 15.216 -8.998 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.931 14.220 -9.462 1.00 0.00 O ATOM 1683 CG2 THR A 190 0.273 15.472 -7.510 1.00 0.00 C ATOM 0 H THR A 190 -1.498 15.527 -11.185 1.00 0.00 H new ATOM 0 HA THR A 190 -1.512 13.751 -8.760 1.00 0.00 H new ATOM 0 HB THR A 190 0.190 16.141 -9.553 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.733 13.368 -9.019 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.298 15.812 -7.362 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.418 16.237 -7.155 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.112 14.550 -6.951 1.00 0.00 H new ATOM 1691 N THR A 191 -3.653 15.603 -8.893 1.00 0.00 N ATOM 1692 CA THR A 191 -4.655 16.548 -8.340 1.00 0.00 C ATOM 1693 C THR A 191 -5.389 15.945 -7.140 1.00 0.00 C ATOM 1694 O THR A 191 -5.784 16.655 -6.236 1.00 0.00 O ATOM 1695 CB THR A 191 -5.673 16.880 -9.431 1.00 0.00 C ATOM 1696 OG1 THR A 191 -4.997 17.425 -10.556 1.00 0.00 O ATOM 1697 CG2 THR A 191 -6.682 17.897 -8.896 1.00 0.00 C ATOM 0 H THR A 191 -4.028 14.892 -9.521 1.00 0.00 H new ATOM 0 HA THR A 191 -4.136 17.446 -8.006 1.00 0.00 H new ATOM 0 HB THR A 191 -6.199 15.973 -9.728 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.648 17.637 -11.257 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.408 18.134 -9.674 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.199 17.477 -8.033 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.159 18.806 -8.599 1.00 0.00 H new ATOM 1705 N GLY A 192 -5.595 14.657 -7.113 1.00 0.00 N ATOM 1706 CA GLY A 192 -6.325 14.071 -5.951 1.00 0.00 C ATOM 1707 C GLY A 192 -5.420 13.085 -5.228 1.00 0.00 C ATOM 1708 O GLY A 192 -4.739 13.425 -4.281 1.00 0.00 O ATOM 0 H GLY A 192 -5.297 13.995 -7.829 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.638 14.861 -5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.230 13.568 -6.292 1.00 0.00 H new ATOM 1712 N THR A 193 -5.395 11.870 -5.682 1.00 0.00 N ATOM 1713 CA THR A 193 -4.523 10.857 -5.044 1.00 0.00 C ATOM 1714 C THR A 193 -3.594 10.308 -6.121 1.00 0.00 C ATOM 1715 O THR A 193 -2.594 10.912 -6.455 1.00 0.00 O ATOM 1716 CB THR A 193 -5.384 9.729 -4.458 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.127 10.218 -3.349 1.00 0.00 O ATOM 1718 CG2 THR A 193 -4.486 8.583 -3.998 1.00 0.00 C ATOM 0 H THR A 193 -5.945 11.533 -6.472 1.00 0.00 H new ATOM 0 HA THR A 193 -3.943 11.298 -4.233 1.00 0.00 H new ATOM 0 HB THR A 193 -6.070 9.369 -5.225 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.075 10.001 -3.469 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.100 7.784 -3.583 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.920 8.201 -4.847 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.796 8.945 -3.235 1.00 0.00 H new ATOM 1726 N ASN A 194 -3.920 9.179 -6.683 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.078 8.601 -7.744 1.00 0.00 C ATOM 1728 C ASN A 194 -3.938 7.597 -8.516 1.00 0.00 C ATOM 1729 O ASN A 194 -3.733 6.402 -8.437 1.00 0.00 O ATOM 1730 CB ASN A 194 -1.887 7.900 -7.101 1.00 0.00 C ATOM 1731 CG ASN A 194 -1.327 8.742 -5.954 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -1.756 8.614 -4.826 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -0.379 9.607 -6.196 1.00 0.00 N ATOM 0 H ASN A 194 -4.746 8.631 -6.443 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.704 9.369 -8.421 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.191 6.922 -6.728 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.111 7.729 -7.847 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -0.000 10.174 -5.437 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.017 9.716 -7.144 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.921 8.090 -9.232 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.847 7.211 -9.998 1.00 0.00 C ATOM 1742 C LEU A 195 -5.158 5.913 -10.453 1.00 0.00 C ATOM 1743 O LEU A 195 -5.084 4.947 -9.716 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.354 8.010 -11.207 1.00 0.00 C ATOM 1745 CG LEU A 195 -7.401 7.217 -11.963 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.417 6.651 -10.966 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -8.108 8.153 -12.939 1.00 0.00 C ATOM 0 H LEU A 195 -5.120 9.087 -9.316 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.678 6.911 -9.359 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.777 8.957 -10.873 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.521 8.248 -11.869 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.935 6.396 -12.509 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.174 6.079 -11.503 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -7.906 6.001 -10.256 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.895 7.470 -10.429 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -8.866 7.597 -13.492 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.583 8.963 -12.386 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.381 8.568 -13.637 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.687 5.868 -11.666 1.00 0.00 N ATOM 1760 CA PHE A 196 -4.046 4.626 -12.177 1.00 0.00 C ATOM 1761 C PHE A 196 -2.883 4.200 -11.284 1.00 0.00 C ATOM 1762 O PHE A 196 -2.497 3.049 -11.282 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.612 4.866 -13.640 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.162 4.468 -13.877 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.741 3.154 -13.642 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.245 5.418 -14.340 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.408 2.791 -13.866 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.089 5.056 -14.565 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.508 3.743 -14.327 1.00 0.00 C ATOM 0 H PHE A 196 -4.718 6.642 -12.329 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.757 3.800 -12.155 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.258 4.296 -14.308 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.744 5.919 -13.889 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.447 2.418 -13.287 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.567 6.432 -14.524 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.086 1.776 -13.683 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.795 5.791 -14.923 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.537 3.464 -14.499 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.332 5.067 -10.493 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.229 4.591 -9.636 1.00 0.00 C ATOM 1781 C LEU A 197 -1.782 3.486 -8.750 1.00 0.00 C ATOM 1782 O LEU A 197 -1.378 2.340 -8.823 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.725 5.742 -8.778 1.00 0.00 C ATOM 1784 CG LEU A 197 0.712 5.486 -8.326 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.637 5.471 -9.542 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.143 6.605 -7.374 1.00 0.00 C ATOM 0 H LEU A 197 -2.587 6.051 -10.404 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.400 4.217 -10.237 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.774 6.673 -9.343 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.370 5.863 -7.908 1.00 0.00 H new ATOM 0 HG LEU A 197 0.770 4.524 -7.817 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.661 5.288 -9.218 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.326 4.681 -10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.584 6.433 -10.051 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.168 6.430 -7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 197 1.086 7.564 -7.890 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.483 6.619 -6.507 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.730 3.824 -7.931 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.346 2.807 -7.051 1.00 0.00 C ATOM 1800 C VAL A 198 -4.201 1.876 -7.900 1.00 0.00 C ATOM 1801 O VAL A 198 -4.670 0.857 -7.434 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.223 3.502 -6.016 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.318 2.622 -4.777 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.605 4.850 -5.636 1.00 0.00 C ATOM 0 H VAL A 198 -3.106 4.767 -7.834 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.571 2.235 -6.542 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.217 3.668 -6.431 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.944 3.111 -4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.757 1.661 -5.046 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.321 2.463 -4.367 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.235 5.343 -4.896 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.611 4.690 -5.218 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.528 5.478 -6.524 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.390 2.190 -9.154 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.193 1.285 -10.002 1.00 0.00 C ATOM 1816 C ALA A 199 -4.304 0.112 -10.354 1.00 0.00 C ATOM 1817 O ALA A 199 -4.603 -1.014 -10.023 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.648 2.011 -11.262 1.00 0.00 C ATOM 0 H ALA A 199 -4.026 3.023 -9.616 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.088 0.947 -9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.239 1.334 -11.879 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.255 2.873 -10.986 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.776 2.346 -11.824 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.179 0.353 -10.973 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.290 -0.771 -11.257 1.00 0.00 C ATOM 1826 C ALA A 200 -1.822 -1.290 -9.921 1.00 0.00 C ATOM 1827 O ALA A 200 -1.340 -2.395 -9.811 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.105 -0.307 -12.101 1.00 0.00 C ATOM 0 H ALA A 200 -2.855 1.269 -11.283 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.801 -1.551 -11.822 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.450 -1.154 -12.306 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.468 0.107 -13.042 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.550 0.458 -11.559 1.00 0.00 H new ATOM 1834 N HIS A 201 -2.011 -0.537 -8.881 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.611 -1.069 -7.560 1.00 0.00 C ATOM 1836 C HIS A 201 -2.553 -2.225 -7.213 1.00 0.00 C ATOM 1837 O HIS A 201 -2.121 -3.295 -6.834 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.704 0.026 -6.500 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.945 -0.413 -5.279 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.369 -0.042 -5.055 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.299 -1.207 -4.219 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.758 -0.610 -3.897 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.222 -1.332 -3.345 1.00 0.00 N ATOM 0 H HIS A 201 -2.415 0.400 -8.886 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.579 -1.420 -7.590 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.292 0.959 -6.885 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.747 0.218 -6.247 1.00 0.00 H new ATOM 0 HD1 HIS A 201 0.939 0.553 -5.657 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.267 -1.666 -4.082 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.742 -0.496 -3.467 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.838 -2.022 -7.343 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.801 -3.111 -7.027 1.00 0.00 C ATOM 1853 C GLU A 202 -4.912 -4.108 -8.194 1.00 0.00 C ATOM 1854 O GLU A 202 -4.866 -5.305 -7.993 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.171 -2.501 -6.725 1.00 0.00 C ATOM 1856 CG GLU A 202 -5.999 -1.319 -5.771 1.00 0.00 C ATOM 1857 CD GLU A 202 -6.787 -0.120 -6.298 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -7.728 -0.336 -7.044 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -6.437 0.993 -5.947 1.00 0.00 O ATOM 0 H GLU A 202 -4.260 -1.147 -7.655 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.440 -3.656 -6.155 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.647 -2.171 -7.649 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.825 -3.250 -6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -6.349 -1.588 -4.775 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -4.944 -1.062 -5.679 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.037 -3.639 -9.413 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.119 -4.590 -10.553 1.00 0.00 C ATOM 1868 C ILE A 203 -3.816 -5.355 -10.574 1.00 0.00 C ATOM 1869 O ILE A 203 -3.742 -6.511 -10.930 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.306 -3.787 -11.837 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.585 -2.967 -11.672 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.391 -4.731 -13.041 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.199 -2.617 -13.030 1.00 0.00 C ATOM 0 H ILE A 203 -5.085 -2.651 -9.660 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.955 -5.284 -10.460 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.461 -3.122 -12.017 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.306 -3.529 -11.078 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.365 -2.051 -11.123 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.524 -4.148 -13.952 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.472 -5.312 -13.113 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.238 -5.406 -12.915 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.107 -2.034 -12.879 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.486 -2.034 -13.612 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.442 -3.534 -13.567 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.791 -4.696 -10.147 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.455 -5.335 -10.076 1.00 0.00 C ATOM 1887 C GLY A 204 -1.443 -6.258 -8.874 1.00 0.00 C ATOM 1888 O GLY A 204 -0.791 -7.285 -8.859 1.00 0.00 O ATOM 0 H GLY A 204 -2.818 -3.724 -9.838 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.251 -5.895 -10.989 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.675 -4.579 -9.984 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.171 -5.897 -7.873 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.227 -6.736 -6.647 1.00 0.00 C ATOM 1894 C HIS A 205 -2.789 -8.123 -6.959 1.00 0.00 C ATOM 1895 O HIS A 205 -2.247 -9.130 -6.549 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.152 -6.061 -5.651 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.385 -5.696 -4.410 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -2.895 -5.893 -3.136 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -1.145 -5.131 -4.233 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -1.973 -5.452 -2.258 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -0.887 -4.978 -2.874 1.00 0.00 N ATOM 0 H HIS A 205 -2.738 -5.050 -7.843 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.219 -6.845 -6.247 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.590 -5.167 -6.095 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.977 -6.727 -5.397 1.00 0.00 H new ATOM 0 HD1 HIS A 205 -3.802 -6.298 -2.905 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -0.472 -4.848 -5.029 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -2.097 -5.479 -1.185 1.00 0.00 H new ATOM 1909 N SER A 206 -3.901 -8.186 -7.639 1.00 0.00 N ATOM 1910 CA SER A 206 -4.524 -9.514 -7.922 1.00 0.00 C ATOM 1911 C SER A 206 -3.955 -10.163 -9.191 1.00 0.00 C ATOM 1912 O SER A 206 -3.534 -11.302 -9.177 1.00 0.00 O ATOM 1913 CB SER A 206 -6.029 -9.317 -8.098 1.00 0.00 C ATOM 1914 OG SER A 206 -6.614 -9.018 -6.838 1.00 0.00 O ATOM 0 H SER A 206 -4.405 -7.380 -8.010 1.00 0.00 H new ATOM 0 HA SER A 206 -4.305 -10.176 -7.084 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.222 -8.508 -8.802 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.479 -10.217 -8.516 1.00 0.00 H new ATOM 0 HG SER A 206 -6.192 -9.566 -6.143 1.00 0.00 H new ATOM 1920 N LEU A 207 -3.962 -9.466 -10.291 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.444 -10.075 -11.561 1.00 0.00 C ATOM 1922 C LEU A 207 -2.066 -9.518 -11.900 1.00 0.00 C ATOM 1923 O LEU A 207 -1.667 -9.485 -13.046 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.415 -9.789 -12.719 1.00 0.00 C ATOM 1925 CG LEU A 207 -4.681 -8.285 -12.847 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -3.431 -7.576 -13.374 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -5.834 -8.062 -13.826 1.00 0.00 C ATOM 0 H LEU A 207 -4.300 -8.507 -10.373 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.362 -11.152 -11.416 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -3.998 -10.170 -13.651 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -5.354 -10.316 -12.551 1.00 0.00 H new ATOM 0 HG LEU A 207 -4.938 -7.881 -11.868 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.629 -6.508 -13.462 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -2.603 -7.736 -12.683 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -3.170 -7.979 -14.353 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -6.029 -6.994 -13.922 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.568 -8.471 -14.801 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.729 -8.562 -13.455 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.348 -9.056 -10.928 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.014 -8.474 -11.213 1.00 0.00 C ATOM 1941 C GLY A 208 1.045 -9.136 -10.338 1.00 0.00 C ATOM 1942 O GLY A 208 1.771 -10.002 -10.774 1.00 0.00 O ATOM 0 H GLY A 208 -1.624 -9.055 -9.946 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.234 -8.612 -12.265 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.030 -7.400 -11.028 1.00 0.00 H new ATOM 1946 N LEU A 209 1.147 -8.736 -9.107 1.00 0.00 N ATOM 1947 CA LEU A 209 2.182 -9.351 -8.231 1.00 0.00 C ATOM 1948 C LEU A 209 1.954 -8.942 -6.776 1.00 0.00 C ATOM 1949 O LEU A 209 0.888 -8.495 -6.404 1.00 0.00 O ATOM 1950 CB LEU A 209 3.558 -8.860 -8.691 1.00 0.00 C ATOM 1951 CG LEU A 209 3.605 -7.331 -8.609 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.075 -6.908 -7.217 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.580 -6.796 -9.659 1.00 0.00 C ATOM 0 H LEU A 209 0.568 -8.019 -8.670 1.00 0.00 H new ATOM 0 HA LEU A 209 2.123 -10.437 -8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.339 -9.293 -8.066 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.750 -9.187 -9.713 1.00 0.00 H new ATOM 0 HG LEU A 209 2.610 -6.927 -8.795 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.108 -5.820 -7.159 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.382 -7.290 -6.467 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.070 -7.312 -7.031 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.615 -5.708 -9.602 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.574 -7.201 -9.472 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.246 -7.097 -10.652 1.00 0.00 H new ATOM 1965 N PHE A 210 2.954 -9.096 -5.950 1.00 0.00 N ATOM 1966 CA PHE A 210 2.801 -8.721 -4.515 1.00 0.00 C ATOM 1967 C PHE A 210 3.423 -7.344 -4.277 1.00 0.00 C ATOM 1968 O PHE A 210 2.728 -6.366 -4.083 1.00 0.00 O ATOM 1969 CB PHE A 210 3.512 -9.762 -3.649 1.00 0.00 C ATOM 1970 CG PHE A 210 2.730 -9.975 -2.375 1.00 0.00 C ATOM 1971 CD1 PHE A 210 1.426 -10.480 -2.431 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.309 -9.669 -1.138 1.00 0.00 C ATOM 1973 CE1 PHE A 210 0.700 -10.679 -1.250 1.00 0.00 C ATOM 1974 CE2 PHE A 210 2.585 -9.867 0.043 1.00 0.00 C ATOM 1975 CZ PHE A 210 1.280 -10.372 -0.012 1.00 0.00 C ATOM 0 H PHE A 210 3.870 -9.465 -6.207 1.00 0.00 H new ATOM 0 HA PHE A 210 1.743 -8.686 -4.254 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.604 -10.702 -4.193 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.523 -9.428 -3.416 1.00 0.00 H new ATOM 0 HD1 PHE A 210 0.979 -10.716 -3.385 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.315 -9.280 -1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -0.306 -11.069 -1.293 1.00 0.00 H new ATOM 0 HE2 PHE A 210 3.033 -9.630 0.997 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.721 -10.525 0.899 1.00 0.00 H new ATOM 1985 N HIS A 211 4.726 -7.257 -4.288 1.00 0.00 N ATOM 1986 CA HIS A 211 5.385 -5.940 -4.060 1.00 0.00 C ATOM 1987 C HIS A 211 6.828 -5.988 -4.573 1.00 0.00 C ATOM 1988 O HIS A 211 7.709 -6.521 -3.929 1.00 0.00 O ATOM 1989 CB HIS A 211 5.380 -5.633 -2.560 1.00 0.00 C ATOM 1990 CG HIS A 211 3.987 -5.259 -2.130 1.00 0.00 C ATOM 1991 ND1 HIS A 211 3.075 -6.200 -1.679 1.00 0.00 N ATOM 1992 CD2 HIS A 211 3.335 -4.051 -2.079 1.00 0.00 C ATOM 1993 CE1 HIS A 211 1.934 -5.550 -1.380 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.039 -4.237 -1.605 1.00 0.00 N ATOM 0 H HIS A 211 5.361 -8.040 -4.445 1.00 0.00 H new ATOM 0 HA HIS A 211 4.844 -5.161 -4.596 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.725 -6.502 -1.999 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.071 -4.818 -2.342 1.00 0.00 H new ATOM 0 HD1 HIS A 211 3.238 -7.203 -1.590 1.00 0.00 H new ATOM 0 HD2 HIS A 211 3.763 -3.101 -2.363 1.00 0.00 H new ATOM 0 HE1 HIS A 211 1.043 -6.031 -1.004 1.00 0.00 H new ATOM 2002 N SER A 212 7.073 -5.429 -5.728 1.00 0.00 N ATOM 2003 CA SER A 212 8.458 -5.435 -6.286 1.00 0.00 C ATOM 2004 C SER A 212 9.171 -4.145 -5.879 1.00 0.00 C ATOM 2005 O SER A 212 8.621 -3.310 -5.192 1.00 0.00 O ATOM 2006 CB SER A 212 8.378 -5.503 -7.818 1.00 0.00 C ATOM 2007 OG SER A 212 8.195 -6.855 -8.217 1.00 0.00 O ATOM 0 H SER A 212 6.374 -4.968 -6.310 1.00 0.00 H new ATOM 0 HA SER A 212 9.007 -6.295 -5.903 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.552 -4.890 -8.179 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.290 -5.101 -8.260 1.00 0.00 H new ATOM 0 HG SER A 212 8.687 -7.020 -9.048 1.00 0.00 H new ATOM 2013 N ALA A 213 10.385 -3.963 -6.313 1.00 0.00 N ATOM 2014 CA ALA A 213 11.105 -2.707 -5.968 1.00 0.00 C ATOM 2015 C ALA A 213 10.325 -1.562 -6.564 1.00 0.00 C ATOM 2016 O ALA A 213 10.572 -1.134 -7.674 1.00 0.00 O ATOM 2017 CB ALA A 213 12.522 -2.737 -6.542 1.00 0.00 C ATOM 0 H ALA A 213 10.907 -4.624 -6.888 1.00 0.00 H new ATOM 0 HA ALA A 213 11.185 -2.594 -4.887 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.039 -1.813 -6.283 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.065 -3.586 -6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.473 -2.834 -7.627 1.00 0.00 H new ATOM 2023 N ASN A 214 9.353 -1.082 -5.851 1.00 0.00 N ATOM 2024 CA ASN A 214 8.540 0.004 -6.412 1.00 0.00 C ATOM 2025 C ASN A 214 9.114 1.361 -6.072 1.00 0.00 C ATOM 2026 O ASN A 214 8.510 2.374 -6.366 1.00 0.00 O ATOM 2027 CB ASN A 214 7.098 -0.084 -5.959 1.00 0.00 C ATOM 2028 CG ASN A 214 6.839 -1.412 -5.248 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.927 -1.495 -4.040 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.520 -2.461 -5.952 1.00 0.00 N ATOM 0 H ASN A 214 9.094 -1.395 -4.915 1.00 0.00 H new ATOM 0 HA ASN A 214 8.563 -0.115 -7.495 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.870 0.745 -5.288 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.434 0.010 -6.819 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.344 -3.352 -5.488 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.446 -2.391 -6.967 1.00 0.00 H new ATOM 2037 N THR A 215 10.306 1.417 -5.536 1.00 0.00 N ATOM 2038 CA THR A 215 10.914 2.754 -5.299 1.00 0.00 C ATOM 2039 C THR A 215 10.749 3.494 -6.626 1.00 0.00 C ATOM 2040 O THR A 215 10.596 4.697 -6.693 1.00 0.00 O ATOM 2041 CB THR A 215 12.400 2.598 -4.959 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.761 1.226 -5.047 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.656 3.105 -3.538 1.00 0.00 C ATOM 0 H THR A 215 10.871 0.614 -5.259 1.00 0.00 H new ATOM 0 HA THR A 215 10.448 3.286 -4.470 1.00 0.00 H new ATOM 0 HB THR A 215 12.998 3.178 -5.662 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.712 1.123 -4.832 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.713 2.994 -3.297 1.00 0.00 H new ATOM 0 HG22 THR A 215 12.377 4.157 -3.471 1.00 0.00 H new ATOM 0 HG23 THR A 215 12.060 2.526 -2.832 1.00 0.00 H new ATOM 2051 N GLU A 216 10.714 2.715 -7.684 1.00 0.00 N ATOM 2052 CA GLU A 216 10.486 3.246 -9.041 1.00 0.00 C ATOM 2053 C GLU A 216 9.164 2.660 -9.553 1.00 0.00 C ATOM 2054 O GLU A 216 8.427 3.300 -10.277 1.00 0.00 O ATOM 2055 CB GLU A 216 11.617 2.782 -9.962 1.00 0.00 C ATOM 2056 CG GLU A 216 12.960 2.939 -9.246 1.00 0.00 C ATOM 2057 CD GLU A 216 14.036 3.331 -10.260 1.00 0.00 C ATOM 2058 OE1 GLU A 216 14.108 2.692 -11.297 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.770 4.266 -9.983 1.00 0.00 O ATOM 0 H GLU A 216 10.840 1.703 -7.647 1.00 0.00 H new ATOM 0 HA GLU A 216 10.453 4.335 -9.025 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.464 1.741 -10.246 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.613 3.367 -10.882 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.883 3.700 -8.469 1.00 0.00 H new ATOM 0 HG3 GLU A 216 13.233 2.006 -8.753 1.00 0.00 H new ATOM 2066 N ALA A 217 8.880 1.420 -9.207 1.00 0.00 N ATOM 2067 CA ALA A 217 7.627 0.765 -9.707 1.00 0.00 C ATOM 2068 C ALA A 217 6.358 1.452 -9.204 1.00 0.00 C ATOM 2069 O ALA A 217 6.377 2.543 -8.668 1.00 0.00 O ATOM 2070 CB ALA A 217 7.606 -0.706 -9.293 1.00 0.00 C ATOM 0 H ALA A 217 9.461 0.838 -8.603 1.00 0.00 H new ATOM 0 HA ALA A 217 7.637 0.854 -10.793 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.693 -1.174 -9.660 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.471 -1.216 -9.717 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.639 -0.779 -8.206 1.00 0.00 H new ATOM 2076 N LEU A 218 5.249 0.809 -9.442 1.00 0.00 N ATOM 2077 CA LEU A 218 3.915 1.367 -9.068 1.00 0.00 C ATOM 2078 C LEU A 218 3.486 0.944 -7.656 1.00 0.00 C ATOM 2079 O LEU A 218 2.565 1.489 -7.099 1.00 0.00 O ATOM 2080 CB LEU A 218 2.892 0.821 -10.070 1.00 0.00 C ATOM 2081 CG LEU A 218 1.699 1.787 -10.279 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.370 2.532 -8.990 1.00 0.00 C ATOM 2083 CD2 LEU A 218 2.053 2.800 -11.370 1.00 0.00 C ATOM 0 H LEU A 218 5.209 -0.105 -9.892 1.00 0.00 H new ATOM 0 HA LEU A 218 3.973 2.455 -9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.383 0.642 -11.026 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.520 -0.141 -9.718 1.00 0.00 H new ATOM 0 HG LEU A 218 0.828 1.203 -10.575 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.529 3.204 -9.163 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.108 1.815 -8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.238 3.111 -8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 218 1.215 3.481 -11.520 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.933 3.368 -11.068 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.263 2.274 -12.301 1.00 0.00 H new ATOM 2095 N MET A 219 4.082 -0.040 -7.069 1.00 0.00 N ATOM 2096 CA MET A 219 3.577 -0.436 -5.721 1.00 0.00 C ATOM 2097 C MET A 219 4.072 0.511 -4.617 1.00 0.00 C ATOM 2098 O MET A 219 3.639 0.415 -3.486 1.00 0.00 O ATOM 2099 CB MET A 219 3.971 -1.884 -5.425 1.00 0.00 C ATOM 2100 CG MET A 219 2.724 -2.672 -5.028 1.00 0.00 C ATOM 2101 SD MET A 219 2.734 -4.279 -5.860 1.00 0.00 S ATOM 2102 CE MET A 219 1.402 -3.936 -7.035 1.00 0.00 C ATOM 0 H MET A 219 4.868 -0.576 -7.437 1.00 0.00 H new ATOM 0 HA MET A 219 2.490 -0.359 -5.732 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.436 -2.334 -6.302 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.707 -1.916 -4.622 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.697 -2.810 -3.947 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.827 -2.115 -5.300 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.164 -4.843 -7.590 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.518 -3.598 -6.494 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.721 -3.159 -7.730 1.00 0.00 H new ATOM 2112 N TYR A 220 4.955 1.424 -4.913 1.00 0.00 N ATOM 2113 CA TYR A 220 5.421 2.349 -3.831 1.00 0.00 C ATOM 2114 C TYR A 220 5.533 3.828 -4.284 1.00 0.00 C ATOM 2115 O TYR A 220 6.148 4.607 -3.583 1.00 0.00 O ATOM 2116 CB TYR A 220 6.786 1.881 -3.324 1.00 0.00 C ATOM 2117 CG TYR A 220 6.945 2.275 -1.875 1.00 0.00 C ATOM 2118 CD1 TYR A 220 6.048 1.793 -0.916 1.00 0.00 C ATOM 2119 CD2 TYR A 220 7.991 3.125 -1.493 1.00 0.00 C ATOM 2120 CE1 TYR A 220 6.196 2.160 0.427 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.139 3.491 -0.151 1.00 0.00 C ATOM 2122 CZ TYR A 220 7.241 3.008 0.810 1.00 0.00 C ATOM 2123 OH TYR A 220 7.387 3.371 2.133 1.00 0.00 O ATOM 0 H TYR A 220 5.369 1.572 -5.834 1.00 0.00 H new ATOM 0 HA TYR A 220 4.668 2.314 -3.044 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.874 0.800 -3.430 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.581 2.326 -3.923 1.00 0.00 H new ATOM 0 HD1 TYR A 220 5.242 1.138 -1.211 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.683 3.497 -2.234 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.503 1.788 1.168 1.00 0.00 H new ATOM 0 HE2 TYR A 220 8.945 4.146 0.144 1.00 0.00 H new ATOM 0 HH TYR A 220 8.163 3.962 2.226 1.00 0.00 H new ATOM 2133 N PRO A 221 4.944 4.207 -5.402 1.00 0.00 N ATOM 2134 CA PRO A 221 5.019 5.615 -5.833 1.00 0.00 C ATOM 2135 C PRO A 221 4.019 6.421 -5.021 1.00 0.00 C ATOM 2136 O PRO A 221 4.258 7.560 -4.670 1.00 0.00 O ATOM 2137 CB PRO A 221 4.579 5.637 -7.277 1.00 0.00 C ATOM 2138 CG PRO A 221 3.696 4.438 -7.393 1.00 0.00 C ATOM 2139 CD PRO A 221 4.171 3.420 -6.374 1.00 0.00 C ATOM 0 HA PRO A 221 6.020 6.025 -5.703 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.043 6.555 -7.519 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.429 5.576 -7.956 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.656 4.709 -7.208 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.743 4.023 -8.400 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.332 2.914 -5.897 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.785 2.649 -6.839 1.00 0.00 H new ATOM 2147 N LEU A 222 2.889 5.813 -4.751 1.00 0.00 N ATOM 2148 CA LEU A 222 1.792 6.483 -3.975 1.00 0.00 C ATOM 2149 C LEU A 222 2.334 7.641 -3.140 1.00 0.00 C ATOM 2150 O LEU A 222 1.928 8.774 -3.302 1.00 0.00 O ATOM 2151 CB LEU A 222 1.146 5.453 -3.056 1.00 0.00 C ATOM 2152 CG LEU A 222 -0.350 5.736 -2.943 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.561 7.137 -2.366 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -0.989 5.650 -4.331 1.00 0.00 C ATOM 0 H LEU A 222 2.675 4.859 -5.042 1.00 0.00 H new ATOM 0 HA LEU A 222 1.060 6.885 -4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 222 1.308 4.449 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.609 5.489 -2.070 1.00 0.00 H new ATOM 0 HG LEU A 222 -0.813 5.001 -2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -1.629 7.340 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -0.104 7.196 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -0.100 7.874 -3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -2.057 5.852 -4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.528 6.386 -4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.837 4.651 -4.740 1.00 0.00 H new ATOM 2166 N TYR A 223 3.251 7.375 -2.252 1.00 0.00 N ATOM 2167 CA TYR A 223 3.815 8.476 -1.421 1.00 0.00 C ATOM 2168 C TYR A 223 4.639 9.416 -2.312 1.00 0.00 C ATOM 2169 O TYR A 223 5.808 9.643 -2.074 1.00 0.00 O ATOM 2170 CB TYR A 223 4.714 7.876 -0.339 1.00 0.00 C ATOM 2171 CG TYR A 223 5.009 8.926 0.706 1.00 0.00 C ATOM 2172 CD1 TYR A 223 4.010 9.321 1.603 1.00 0.00 C ATOM 2173 CD2 TYR A 223 6.283 9.502 0.779 1.00 0.00 C ATOM 2174 CE1 TYR A 223 4.284 10.294 2.572 1.00 0.00 C ATOM 2175 CE2 TYR A 223 6.557 10.476 1.748 1.00 0.00 C ATOM 2176 CZ TYR A 223 5.557 10.871 2.644 1.00 0.00 C ATOM 2177 OH TYR A 223 5.827 11.830 3.599 1.00 0.00 O ATOM 0 H TYR A 223 3.633 6.448 -2.066 1.00 0.00 H new ATOM 0 HA TYR A 223 3.006 9.038 -0.954 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.225 7.017 0.120 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.643 7.516 -0.781 1.00 0.00 H new ATOM 0 HD1 TYR A 223 3.028 8.875 1.548 1.00 0.00 H new ATOM 0 HD2 TYR A 223 7.055 9.195 0.088 1.00 0.00 H new ATOM 0 HE1 TYR A 223 3.513 10.599 3.264 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.539 10.922 1.804 1.00 0.00 H new ATOM 0 HH TYR A 223 6.757 12.126 3.512 1.00 0.00 H new ATOM 2187 N HIS A 224 4.037 9.960 -3.339 1.00 0.00 N ATOM 2188 CA HIS A 224 4.777 10.879 -4.248 1.00 0.00 C ATOM 2189 C HIS A 224 3.830 11.345 -5.368 1.00 0.00 C ATOM 2190 O HIS A 224 2.773 11.883 -5.102 1.00 0.00 O ATOM 2191 CB HIS A 224 5.977 10.131 -4.837 1.00 0.00 C ATOM 2192 CG HIS A 224 6.935 11.118 -5.445 1.00 0.00 C ATOM 2193 ND1 HIS A 224 6.549 12.401 -5.801 1.00 0.00 N ATOM 2194 CD2 HIS A 224 8.268 11.026 -5.763 1.00 0.00 C ATOM 2195 CE1 HIS A 224 7.628 13.023 -6.309 1.00 0.00 C ATOM 2196 NE2 HIS A 224 8.704 12.230 -6.308 1.00 0.00 N ATOM 0 H HIS A 224 3.060 9.805 -3.586 1.00 0.00 H new ATOM 0 HA HIS A 224 5.135 11.752 -3.702 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.477 9.555 -4.059 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.641 9.421 -5.593 1.00 0.00 H new ATOM 0 HD2 HIS A 224 8.884 10.152 -5.613 1.00 0.00 H new ATOM 0 HE1 HIS A 224 7.625 14.040 -6.673 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.642 12.458 -6.636 1.00 0.00 H new ATOM 2204 N SER A 225 4.187 11.146 -6.614 1.00 0.00 N ATOM 2205 CA SER A 225 3.290 11.580 -7.725 1.00 0.00 C ATOM 2206 C SER A 225 3.675 10.840 -9.009 1.00 0.00 C ATOM 2207 O SER A 225 4.796 10.927 -9.471 1.00 0.00 O ATOM 2208 CB SER A 225 3.447 13.086 -7.934 1.00 0.00 C ATOM 2209 OG SER A 225 3.247 13.756 -6.697 1.00 0.00 O ATOM 0 H SER A 225 5.058 10.703 -6.907 1.00 0.00 H new ATOM 0 HA SER A 225 2.254 11.351 -7.475 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.440 13.309 -8.325 1.00 0.00 H new ATOM 0 HB3 SER A 225 2.727 13.439 -8.672 1.00 0.00 H new ATOM 0 HG SER A 225 2.697 13.198 -6.108 1.00 0.00 H new ATOM 2215 N LEU A 226 2.758 10.114 -9.593 1.00 0.00 N ATOM 2216 CA LEU A 226 3.085 9.377 -10.847 1.00 0.00 C ATOM 2217 C LEU A 226 1.864 8.592 -11.329 1.00 0.00 C ATOM 2218 O LEU A 226 1.969 7.454 -11.741 1.00 0.00 O ATOM 2219 CB LEU A 226 4.240 8.411 -10.574 1.00 0.00 C ATOM 2220 CG LEU A 226 5.354 8.647 -11.596 1.00 0.00 C ATOM 2221 CD1 LEU A 226 6.675 8.889 -10.864 1.00 0.00 C ATOM 2222 CD2 LEU A 226 5.489 7.417 -12.496 1.00 0.00 C ATOM 0 H LEU A 226 1.802 10.000 -9.257 1.00 0.00 H new ATOM 0 HA LEU A 226 3.373 10.090 -11.619 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.621 8.559 -9.564 1.00 0.00 H new ATOM 0 HB3 LEU A 226 3.889 7.381 -10.634 1.00 0.00 H new ATOM 0 HG LEU A 226 5.110 9.518 -12.204 1.00 0.00 H new ATOM 0 HD11 LEU A 226 7.469 9.057 -11.592 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.580 9.765 -10.222 1.00 0.00 H new ATOM 0 HD13 LEU A 226 6.919 8.018 -10.256 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.282 7.584 -13.224 1.00 0.00 H new ATOM 0 HD22 LEU A 226 5.733 6.546 -11.888 1.00 0.00 H new ATOM 0 HD23 LEU A 226 4.548 7.243 -13.018 1.00 0.00 H new ATOM 2234 N THR A 227 0.709 9.195 -11.300 1.00 0.00 N ATOM 2235 CA THR A 227 -0.509 8.483 -11.779 1.00 0.00 C ATOM 2236 C THR A 227 -0.824 8.947 -13.204 1.00 0.00 C ATOM 2237 O THR A 227 -1.646 8.377 -13.888 1.00 0.00 O ATOM 2238 CB THR A 227 -1.690 8.796 -10.854 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.903 8.669 -11.583 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.567 10.220 -10.315 1.00 0.00 C ATOM 0 H THR A 227 0.555 10.147 -10.967 1.00 0.00 H new ATOM 0 HA THR A 227 -0.335 7.407 -11.773 1.00 0.00 H new ATOM 0 HB THR A 227 -1.687 8.097 -10.018 1.00 0.00 H new ATOM 0 HG1 THR A 227 -3.623 9.130 -11.104 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.410 10.435 -9.658 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.637 10.318 -9.755 1.00 0.00 H new ATOM 0 HG23 THR A 227 -1.566 10.925 -11.146 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.161 9.976 -13.655 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.397 10.477 -15.041 1.00 0.00 C ATOM 2250 C ASP A 228 0.495 11.691 -15.316 1.00 0.00 C ATOM 2251 O ASP A 228 0.801 11.972 -16.455 1.00 0.00 O ATOM 2252 CB ASP A 228 -1.863 10.872 -15.220 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.182 10.986 -16.712 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -1.934 10.028 -17.426 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -2.667 12.029 -17.116 1.00 0.00 O ATOM 0 H ASP A 228 0.537 10.494 -13.122 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.154 9.681 -15.744 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.510 10.129 -14.755 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.058 11.822 -14.722 1.00 0.00 H new ATOM 2260 N LEU A 229 0.900 12.416 -14.286 1.00 0.00 N ATOM 2261 CA LEU A 229 1.772 13.624 -14.488 1.00 0.00 C ATOM 2262 C LEU A 229 2.592 13.514 -15.786 1.00 0.00 C ATOM 2263 O LEU A 229 2.109 13.823 -16.857 1.00 0.00 O ATOM 2264 CB LEU A 229 2.728 13.755 -13.292 1.00 0.00 C ATOM 2265 CG LEU A 229 1.953 13.842 -11.963 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.568 14.475 -12.162 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.786 12.436 -11.382 1.00 0.00 C ATOM 0 H LEU A 229 0.661 12.219 -13.314 1.00 0.00 H new ATOM 0 HA LEU A 229 1.132 14.503 -14.565 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.402 12.899 -13.267 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.347 14.644 -13.414 1.00 0.00 H new ATOM 0 HG LEU A 229 2.521 14.472 -11.278 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.048 14.521 -11.205 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.682 15.483 -12.562 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.011 13.871 -12.861 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.238 12.494 -10.442 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.233 11.814 -12.086 1.00 0.00 H new ATOM 0 HD23 LEU A 229 2.768 11.997 -11.204 1.00 0.00 H new ATOM 2279 N THR A 230 3.830 13.097 -15.706 1.00 0.00 N ATOM 2280 CA THR A 230 4.654 12.991 -16.944 1.00 0.00 C ATOM 2281 C THR A 230 5.426 11.667 -16.956 1.00 0.00 C ATOM 2282 O THR A 230 6.076 11.331 -17.925 1.00 0.00 O ATOM 2283 CB THR A 230 5.645 14.158 -16.981 1.00 0.00 C ATOM 2284 OG1 THR A 230 6.023 14.496 -15.653 1.00 0.00 O ATOM 2285 CG2 THR A 230 4.991 15.367 -17.651 1.00 0.00 C ATOM 0 H THR A 230 4.302 12.827 -14.843 1.00 0.00 H new ATOM 0 HA THR A 230 4.001 13.025 -17.816 1.00 0.00 H new ATOM 0 HB THR A 230 6.528 13.867 -17.549 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.659 15.242 -15.674 1.00 0.00 H new ATOM 0 HG21 THR A 230 5.698 16.196 -17.676 1.00 0.00 H new ATOM 0 HG22 THR A 230 4.701 15.106 -18.669 1.00 0.00 H new ATOM 0 HG23 THR A 230 4.107 15.662 -17.086 1.00 0.00 H new ATOM 2293 N ARG A 231 5.366 10.912 -15.891 1.00 0.00 N ATOM 2294 CA ARG A 231 6.107 9.615 -15.860 1.00 0.00 C ATOM 2295 C ARG A 231 5.105 8.471 -15.709 1.00 0.00 C ATOM 2296 O ARG A 231 5.260 7.419 -16.293 1.00 0.00 O ATOM 2297 CB ARG A 231 7.061 9.608 -14.661 1.00 0.00 C ATOM 2298 CG ARG A 231 7.735 10.975 -14.522 1.00 0.00 C ATOM 2299 CD ARG A 231 7.767 11.377 -13.046 1.00 0.00 C ATOM 2300 NE ARG A 231 9.151 11.197 -12.524 1.00 0.00 N ATOM 2301 CZ ARG A 231 10.117 11.970 -12.946 1.00 0.00 C ATOM 2302 NH1 ARG A 231 9.876 12.899 -13.832 1.00 0.00 N ATOM 2303 NH2 ARG A 231 11.327 11.813 -12.481 1.00 0.00 N ATOM 0 H ARG A 231 4.840 11.134 -15.046 1.00 0.00 H new ATOM 0 HA ARG A 231 6.674 9.492 -16.783 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.512 9.369 -13.750 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.816 8.832 -14.791 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.748 10.936 -14.922 1.00 0.00 H new ATOM 0 HG3 ARG A 231 7.192 11.721 -15.102 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.453 12.415 -12.932 1.00 0.00 H new ATOM 0 HD3 ARG A 231 7.067 10.768 -12.475 1.00 0.00 H new ATOM 0 HE ARG A 231 9.345 10.469 -11.836 1.00 0.00 H new ATOM 0 HH11 ARG A 231 8.932 13.023 -14.197 1.00 0.00 H new ATOM 0 HH12 ARG A 231 10.632 13.500 -14.159 1.00 0.00 H new ATOM 0 HH21 ARG A 231 11.517 11.088 -11.789 1.00 0.00 H new ATOM 0 HH22 ARG A 231 12.082 12.415 -12.809 1.00 0.00 H new ATOM 2317 N PHE A 232 4.091 8.703 -14.918 1.00 0.00 N ATOM 2318 CA PHE A 232 3.015 7.688 -14.654 1.00 0.00 C ATOM 2319 C PHE A 232 3.252 6.360 -15.387 1.00 0.00 C ATOM 2320 O PHE A 232 2.981 6.220 -16.563 1.00 0.00 O ATOM 2321 CB PHE A 232 1.679 8.278 -15.100 1.00 0.00 C ATOM 2322 CG PHE A 232 1.632 8.368 -16.607 1.00 0.00 C ATOM 2323 CD1 PHE A 232 2.418 9.315 -17.277 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.804 7.505 -17.335 1.00 0.00 C ATOM 2325 CE1 PHE A 232 2.375 9.398 -18.674 1.00 0.00 C ATOM 2326 CE2 PHE A 232 0.762 7.588 -18.733 1.00 0.00 C ATOM 2327 CZ PHE A 232 1.548 8.535 -19.401 1.00 0.00 C ATOM 0 H PHE A 232 3.956 9.585 -14.424 1.00 0.00 H new ATOM 0 HA PHE A 232 3.020 7.466 -13.587 1.00 0.00 H new ATOM 0 HB2 PHE A 232 0.859 7.657 -14.739 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.545 9.268 -14.664 1.00 0.00 H new ATOM 0 HD1 PHE A 232 3.057 9.981 -16.716 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.198 6.775 -16.819 1.00 0.00 H new ATOM 0 HE1 PHE A 232 2.980 10.128 -19.190 1.00 0.00 H new ATOM 0 HE2 PHE A 232 0.124 6.922 -19.295 1.00 0.00 H new ATOM 0 HZ PHE A 232 1.516 8.599 -20.479 1.00 0.00 H new ATOM 2337 N ARG A 233 3.732 5.375 -14.679 1.00 0.00 N ATOM 2338 CA ARG A 233 3.962 4.034 -15.303 1.00 0.00 C ATOM 2339 C ARG A 233 4.564 3.082 -14.269 1.00 0.00 C ATOM 2340 O ARG A 233 4.878 3.472 -13.162 1.00 0.00 O ATOM 2341 CB ARG A 233 4.887 4.168 -16.530 1.00 0.00 C ATOM 2342 CG ARG A 233 6.374 4.087 -16.142 1.00 0.00 C ATOM 2343 CD ARG A 233 6.937 5.498 -15.967 1.00 0.00 C ATOM 2344 NE ARG A 233 8.404 5.406 -15.714 1.00 0.00 N ATOM 2345 CZ ARG A 233 9.176 6.437 -15.937 1.00 0.00 C ATOM 2346 NH1 ARG A 233 8.670 7.558 -16.377 1.00 0.00 N ATOM 2347 NH2 ARG A 233 10.460 6.347 -15.716 1.00 0.00 N ATOM 0 H ARG A 233 3.977 5.438 -13.691 1.00 0.00 H new ATOM 0 HA ARG A 233 3.009 3.626 -15.641 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.656 3.380 -17.246 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.693 5.118 -17.028 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.488 3.522 -15.217 1.00 0.00 H new ATOM 0 HG3 ARG A 233 6.933 3.555 -16.912 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.745 6.094 -16.860 1.00 0.00 H new ATOM 0 HD3 ARG A 233 6.442 6.001 -15.136 1.00 0.00 H new ATOM 0 HE ARG A 233 8.806 4.536 -15.366 1.00 0.00 H new ATOM 0 HH11 ARG A 233 7.667 7.632 -16.548 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.278 8.359 -16.549 1.00 0.00 H new ATOM 0 HH21 ARG A 233 10.858 5.474 -15.370 1.00 0.00 H new ATOM 0 HH22 ARG A 233 11.065 7.150 -15.889 1.00 0.00 H new ATOM 2361 N LEU A 234 4.728 1.836 -14.619 1.00 0.00 N ATOM 2362 CA LEU A 234 5.313 0.865 -13.647 1.00 0.00 C ATOM 2363 C LEU A 234 6.827 0.800 -13.796 1.00 0.00 C ATOM 2364 O LEU A 234 7.392 1.304 -14.746 1.00 0.00 O ATOM 2365 CB LEU A 234 4.760 -0.519 -13.927 1.00 0.00 C ATOM 2366 CG LEU A 234 3.729 -0.853 -12.872 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.562 0.121 -13.010 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.245 -2.284 -13.078 1.00 0.00 C ATOM 0 H LEU A 234 4.484 1.448 -15.530 1.00 0.00 H new ATOM 0 HA LEU A 234 5.056 1.194 -12.640 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.310 -0.552 -14.919 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.563 -1.256 -13.917 1.00 0.00 H new ATOM 0 HG LEU A 234 4.161 -0.767 -11.875 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.808 -0.105 -12.256 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.921 1.141 -12.870 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.123 0.024 -14.003 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.502 -2.529 -12.320 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.798 -2.378 -14.068 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.089 -2.969 -12.994 1.00 0.00 H new ATOM 2380 N SER A 235 7.491 0.162 -12.868 1.00 0.00 N ATOM 2381 CA SER A 235 8.978 0.053 -12.984 1.00 0.00 C ATOM 2382 C SER A 235 9.366 -1.331 -13.491 1.00 0.00 C ATOM 2383 O SER A 235 8.535 -2.117 -13.911 1.00 0.00 O ATOM 2384 CB SER A 235 9.626 0.272 -11.627 1.00 0.00 C ATOM 2385 OG SER A 235 11.019 0.005 -11.717 1.00 0.00 O ATOM 0 H SER A 235 7.078 -0.282 -12.048 1.00 0.00 H new ATOM 0 HA SER A 235 9.323 0.813 -13.685 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.462 1.297 -11.295 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.167 -0.380 -10.884 1.00 0.00 H new ATOM 0 HG SER A 235 11.346 -0.321 -10.853 1.00 0.00 H new ATOM 2391 N GLN A 236 10.630 -1.637 -13.448 1.00 0.00 N ATOM 2392 CA GLN A 236 11.091 -2.968 -13.928 1.00 0.00 C ATOM 2393 C GLN A 236 10.966 -3.996 -12.808 1.00 0.00 C ATOM 2394 O GLN A 236 11.051 -5.188 -13.039 1.00 0.00 O ATOM 2395 CB GLN A 236 12.553 -2.861 -14.367 1.00 0.00 C ATOM 2396 CG GLN A 236 13.018 -4.208 -14.925 1.00 0.00 C ATOM 2397 CD GLN A 236 13.729 -4.999 -13.826 1.00 0.00 C ATOM 2398 OE1 GLN A 236 14.533 -4.458 -13.093 1.00 0.00 O ATOM 2399 NE2 GLN A 236 13.466 -6.269 -13.679 1.00 0.00 N ATOM 0 H GLN A 236 11.366 -1.022 -13.101 1.00 0.00 H new ATOM 0 HA GLN A 236 10.475 -3.285 -14.769 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.660 -2.085 -15.125 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.177 -2.570 -13.522 1.00 0.00 H new ATOM 0 HG2 GLN A 236 12.164 -4.773 -15.299 1.00 0.00 H new ATOM 0 HG3 GLN A 236 13.691 -4.051 -15.768 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.791 -6.725 -14.294 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.935 -6.806 -12.950 1.00 0.00 H new ATOM 2408 N ASP A 237 10.747 -3.565 -11.598 1.00 0.00 N ATOM 2409 CA ASP A 237 10.612 -4.525 -10.506 1.00 0.00 C ATOM 2410 C ASP A 237 9.163 -4.997 -10.480 1.00 0.00 C ATOM 2411 O ASP A 237 8.903 -6.184 -10.448 1.00 0.00 O ATOM 2412 CB ASP A 237 11.025 -3.834 -9.210 1.00 0.00 C ATOM 2413 CG ASP A 237 12.249 -4.554 -8.639 1.00 0.00 C ATOM 2414 OD1 ASP A 237 12.074 -5.618 -8.069 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.340 -4.028 -8.781 1.00 0.00 O ATOM 0 H ASP A 237 10.658 -2.584 -11.333 1.00 0.00 H new ATOM 0 HA ASP A 237 11.252 -5.398 -10.635 1.00 0.00 H new ATOM 0 HB2 ASP A 237 11.257 -2.786 -9.398 1.00 0.00 H new ATOM 0 HB3 ASP A 237 10.205 -3.855 -8.492 1.00 0.00 H new ATOM 2420 N ASP A 238 8.201 -4.106 -10.538 1.00 0.00 N ATOM 2421 CA ASP A 238 6.807 -4.608 -10.565 1.00 0.00 C ATOM 2422 C ASP A 238 6.633 -5.342 -11.891 1.00 0.00 C ATOM 2423 O ASP A 238 6.003 -6.378 -11.963 1.00 0.00 O ATOM 2424 CB ASP A 238 5.798 -3.458 -10.444 1.00 0.00 C ATOM 2425 CG ASP A 238 5.130 -3.508 -9.068 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.501 -4.364 -8.283 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.262 -2.687 -8.823 1.00 0.00 O ATOM 0 H ASP A 238 8.320 -3.093 -10.567 1.00 0.00 H new ATOM 0 HA ASP A 238 6.622 -5.272 -9.721 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.303 -2.501 -10.581 1.00 0.00 H new ATOM 0 HB3 ASP A 238 5.045 -3.536 -11.229 1.00 0.00 H new ATOM 2432 N ILE A 239 7.240 -4.836 -12.939 1.00 0.00 N ATOM 2433 CA ILE A 239 7.163 -5.540 -14.247 1.00 0.00 C ATOM 2434 C ILE A 239 7.726 -6.937 -14.030 1.00 0.00 C ATOM 2435 O ILE A 239 7.281 -7.907 -14.607 1.00 0.00 O ATOM 2436 CB ILE A 239 8.019 -4.774 -15.274 1.00 0.00 C ATOM 2437 CG1 ILE A 239 7.161 -3.728 -15.993 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.600 -5.738 -16.314 1.00 0.00 C ATOM 2439 CD1 ILE A 239 6.134 -3.146 -15.023 1.00 0.00 C ATOM 0 H ILE A 239 7.781 -3.971 -12.940 1.00 0.00 H new ATOM 0 HA ILE A 239 6.140 -5.595 -14.619 1.00 0.00 H new ATOM 0 HB ILE A 239 8.834 -4.283 -14.741 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.794 -2.933 -16.387 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.654 -4.183 -16.844 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.202 -5.180 -17.031 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.225 -6.479 -15.815 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.787 -6.242 -16.837 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.526 -2.403 -15.539 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.492 -3.944 -14.651 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.650 -2.675 -14.186 1.00 0.00 H new ATOM 2451 N ASN A 240 8.708 -7.027 -13.185 1.00 0.00 N ATOM 2452 CA ASN A 240 9.328 -8.349 -12.893 1.00 0.00 C ATOM 2453 C ASN A 240 8.317 -9.223 -12.145 1.00 0.00 C ATOM 2454 O ASN A 240 8.066 -10.353 -12.513 1.00 0.00 O ATOM 2455 CB ASN A 240 10.568 -8.140 -12.023 1.00 0.00 C ATOM 2456 CG ASN A 240 11.482 -9.363 -12.132 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.180 -10.298 -12.845 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.593 -9.393 -11.449 1.00 0.00 N ATOM 0 H ASN A 240 9.112 -6.239 -12.679 1.00 0.00 H new ATOM 0 HA ASN A 240 9.615 -8.839 -13.823 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.102 -7.245 -12.342 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.275 -7.984 -10.985 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.210 -10.203 -11.514 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.845 -8.606 -10.850 1.00 0.00 H new ATOM 2465 N GLY A 241 7.736 -8.706 -11.097 1.00 0.00 N ATOM 2466 CA GLY A 241 6.740 -9.505 -10.324 1.00 0.00 C ATOM 2467 C GLY A 241 5.617 -9.985 -11.250 1.00 0.00 C ATOM 2468 O GLY A 241 5.324 -11.165 -11.335 1.00 0.00 O ATOM 0 H GLY A 241 7.907 -7.765 -10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.230 -10.361 -9.860 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.324 -8.900 -9.518 1.00 0.00 H new ATOM 2472 N ILE A 242 4.975 -9.085 -11.943 1.00 0.00 N ATOM 2473 CA ILE A 242 3.872 -9.509 -12.840 1.00 0.00 C ATOM 2474 C ILE A 242 4.424 -10.409 -13.938 1.00 0.00 C ATOM 2475 O ILE A 242 3.865 -11.439 -14.254 1.00 0.00 O ATOM 2476 CB ILE A 242 3.213 -8.284 -13.455 1.00 0.00 C ATOM 2477 CG1 ILE A 242 2.193 -8.755 -14.486 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.278 -7.418 -14.135 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.332 -9.867 -13.890 1.00 0.00 C ATOM 0 H ILE A 242 5.167 -8.083 -11.925 1.00 0.00 H new ATOM 0 HA ILE A 242 3.129 -10.062 -12.265 1.00 0.00 H new ATOM 0 HB ILE A 242 2.718 -7.693 -12.684 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.563 -7.921 -14.796 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.704 -9.117 -15.378 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.806 -6.540 -14.576 1.00 0.00 H new ATOM 0 HG22 ILE A 242 5.015 -7.102 -13.397 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.772 -7.995 -14.917 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.605 -10.200 -14.630 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.967 -10.705 -13.603 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.809 -9.490 -13.011 1.00 0.00 H new ATOM 2491 N GLN A 243 5.535 -10.045 -14.497 1.00 0.00 N ATOM 2492 CA GLN A 243 6.140 -10.905 -15.542 1.00 0.00 C ATOM 2493 C GLN A 243 6.286 -12.299 -14.944 1.00 0.00 C ATOM 2494 O GLN A 243 6.176 -13.300 -15.625 1.00 0.00 O ATOM 2495 CB GLN A 243 7.513 -10.353 -15.932 1.00 0.00 C ATOM 2496 CG GLN A 243 7.359 -9.372 -17.095 1.00 0.00 C ATOM 2497 CD GLN A 243 8.675 -9.288 -17.870 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.356 -8.282 -17.825 1.00 0.00 O ATOM 2499 NE2 GLN A 243 9.064 -10.307 -18.587 1.00 0.00 N ATOM 0 H GLN A 243 6.050 -9.192 -14.278 1.00 0.00 H new ATOM 0 HA GLN A 243 5.519 -10.933 -16.437 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.971 -9.852 -15.079 1.00 0.00 H new ATOM 0 HB3 GLN A 243 8.177 -11.169 -16.217 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.556 -9.698 -17.756 1.00 0.00 H new ATOM 0 HG3 GLN A 243 7.082 -8.387 -16.719 1.00 0.00 H new ATOM 0 HE21 GLN A 243 8.493 -11.151 -18.625 1.00 0.00 H new ATOM 0 HE22 GLN A 243 9.939 -10.259 -19.109 1.00 0.00 H new ATOM 2508 N SER A 244 6.500 -12.363 -13.657 1.00 0.00 N ATOM 2509 CA SER A 244 6.613 -13.682 -12.985 1.00 0.00 C ATOM 2510 C SER A 244 5.207 -14.259 -12.865 1.00 0.00 C ATOM 2511 O SER A 244 5.014 -15.454 -12.762 1.00 0.00 O ATOM 2512 CB SER A 244 7.219 -13.495 -11.593 1.00 0.00 C ATOM 2513 OG SER A 244 6.176 -13.266 -10.654 1.00 0.00 O ATOM 0 H SER A 244 6.601 -11.554 -13.044 1.00 0.00 H new ATOM 0 HA SER A 244 7.254 -14.355 -13.555 1.00 0.00 H new ATOM 0 HB2 SER A 244 7.791 -14.379 -11.311 1.00 0.00 H new ATOM 0 HB3 SER A 244 7.913 -12.654 -11.596 1.00 0.00 H new ATOM 0 HG SER A 244 5.589 -12.554 -10.984 1.00 0.00 H new ATOM 2519 N LEU A 245 4.217 -13.404 -12.910 1.00 0.00 N ATOM 2520 CA LEU A 245 2.817 -13.872 -12.835 1.00 0.00 C ATOM 2521 C LEU A 245 2.531 -14.665 -14.099 1.00 0.00 C ATOM 2522 O LEU A 245 2.298 -15.857 -14.066 1.00 0.00 O ATOM 2523 CB LEU A 245 1.902 -12.650 -12.785 1.00 0.00 C ATOM 2524 CG LEU A 245 0.921 -12.774 -11.624 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.214 -11.773 -11.825 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.350 -14.192 -11.589 1.00 0.00 C ATOM 0 H LEU A 245 4.329 -12.394 -12.996 1.00 0.00 H new ATOM 0 HA LEU A 245 2.651 -14.490 -11.952 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.498 -11.745 -12.672 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.356 -12.557 -13.724 1.00 0.00 H new ATOM 0 HG LEU A 245 1.433 -12.568 -10.684 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -0.921 -11.854 -10.999 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.193 -10.762 -11.856 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.726 -11.987 -12.763 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.351 -14.281 -10.759 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.168 -14.399 -12.526 1.00 0.00 H new ATOM 0 HD23 LEU A 245 1.161 -14.908 -11.457 1.00 0.00 H new ATOM 2538 N TYR A 246 2.569 -14.004 -15.220 1.00 0.00 N ATOM 2539 CA TYR A 246 2.322 -14.718 -16.503 1.00 0.00 C ATOM 2540 C TYR A 246 3.675 -15.012 -17.182 1.00 0.00 C ATOM 2541 O TYR A 246 4.479 -15.752 -16.651 1.00 0.00 O ATOM 2542 CB TYR A 246 1.415 -13.857 -17.389 1.00 0.00 C ATOM 2543 CG TYR A 246 0.642 -14.755 -18.328 1.00 0.00 C ATOM 2544 CD1 TYR A 246 1.233 -15.213 -19.510 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.669 -15.133 -18.012 1.00 0.00 C ATOM 2546 CE1 TYR A 246 0.517 -16.045 -20.377 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -1.386 -15.965 -18.878 1.00 0.00 C ATOM 2548 CZ TYR A 246 -0.793 -16.421 -20.062 1.00 0.00 C ATOM 2549 OH TYR A 246 -1.500 -17.243 -20.915 1.00 0.00 O ATOM 0 H TYR A 246 2.759 -13.005 -15.305 1.00 0.00 H new ATOM 0 HA TYR A 246 1.818 -15.668 -16.328 1.00 0.00 H new ATOM 0 HB2 TYR A 246 0.728 -13.277 -16.772 1.00 0.00 H new ATOM 0 HB3 TYR A 246 2.012 -13.144 -17.957 1.00 0.00 H new ATOM 0 HD1 TYR A 246 2.245 -14.924 -19.754 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -1.127 -14.782 -17.099 1.00 0.00 H new ATOM 0 HE1 TYR A 246 0.975 -16.397 -21.289 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.397 -16.256 -18.634 1.00 0.00 H new ATOM 0 HH TYR A 246 -1.614 -18.124 -20.501 1.00 0.00 H new ATOM 2559 N GLY A 247 3.954 -14.451 -18.335 1.00 0.00 N ATOM 2560 CA GLY A 247 5.268 -14.730 -18.987 1.00 0.00 C ATOM 2561 C GLY A 247 5.043 -15.347 -20.370 1.00 0.00 C ATOM 2562 O GLY A 247 3.923 -15.592 -20.769 1.00 0.00 O ATOM 0 H GLY A 247 3.336 -13.820 -18.845 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.841 -13.807 -19.080 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.854 -15.409 -18.367 1.00 0.00 H new ATOM 2566 N PRO A 248 6.128 -15.578 -21.057 1.00 0.00 N ATOM 2567 CA PRO A 248 6.071 -16.169 -22.406 1.00 0.00 C ATOM 2568 C PRO A 248 5.691 -17.650 -22.319 1.00 0.00 C ATOM 2569 O PRO A 248 6.054 -18.330 -21.380 1.00 0.00 O ATOM 2570 CB PRO A 248 7.469 -16.014 -22.980 1.00 0.00 C ATOM 2571 CG PRO A 248 8.348 -15.914 -21.771 1.00 0.00 C ATOM 2572 CD PRO A 248 7.515 -15.315 -20.653 1.00 0.00 C ATOM 0 HA PRO A 248 5.323 -15.681 -23.031 1.00 0.00 H new ATOM 0 HB2 PRO A 248 7.742 -16.866 -23.602 1.00 0.00 H new ATOM 0 HB3 PRO A 248 7.547 -15.125 -23.605 1.00 0.00 H new ATOM 0 HG2 PRO A 248 8.722 -16.897 -21.486 1.00 0.00 H new ATOM 0 HG3 PRO A 248 9.217 -15.290 -21.979 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.745 -15.778 -19.693 1.00 0.00 H new ATOM 0 HD3 PRO A 248 7.703 -14.247 -20.545 1.00 0.00 H new ATOM 2580 N PRO A 249 4.966 -18.095 -23.308 1.00 0.00 N ATOM 2581 CA PRO A 249 4.521 -19.498 -23.366 1.00 0.00 C ATOM 2582 C PRO A 249 5.701 -20.413 -23.702 1.00 0.00 C ATOM 2583 O PRO A 249 6.558 -20.059 -24.486 1.00 0.00 O ATOM 2584 CB PRO A 249 3.478 -19.552 -24.469 1.00 0.00 C ATOM 2585 CG PRO A 249 3.818 -18.384 -25.346 1.00 0.00 C ATOM 2586 CD PRO A 249 4.491 -17.339 -24.473 1.00 0.00 C ATOM 0 HA PRO A 249 4.114 -19.834 -22.412 1.00 0.00 H new ATOM 0 HB2 PRO A 249 3.527 -20.492 -25.019 1.00 0.00 H new ATOM 0 HB3 PRO A 249 2.468 -19.469 -24.068 1.00 0.00 H new ATOM 0 HG2 PRO A 249 4.480 -18.692 -26.155 1.00 0.00 H new ATOM 0 HG3 PRO A 249 2.919 -17.976 -25.808 1.00 0.00 H new ATOM 0 HD2 PRO A 249 5.315 -16.854 -24.996 1.00 0.00 H new ATOM 0 HD3 PRO A 249 3.793 -16.554 -24.181 1.00 0.00 H new ATOM 2594 N PRO A 250 5.702 -21.566 -23.091 1.00 0.00 N ATOM 2595 CA PRO A 250 6.772 -22.553 -23.313 1.00 0.00 C ATOM 2596 C PRO A 250 6.614 -23.200 -24.691 1.00 0.00 C ATOM 2597 O PRO A 250 7.492 -23.124 -25.527 1.00 0.00 O ATOM 2598 CB PRO A 250 6.603 -23.593 -22.219 1.00 0.00 C ATOM 2599 CG PRO A 250 5.157 -23.487 -21.834 1.00 0.00 C ATOM 2600 CD PRO A 250 4.708 -22.068 -22.133 1.00 0.00 C ATOM 0 HA PRO A 250 7.760 -22.094 -23.282 1.00 0.00 H new ATOM 0 HB2 PRO A 250 6.848 -24.593 -22.578 1.00 0.00 H new ATOM 0 HB3 PRO A 250 7.257 -23.390 -21.371 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.558 -24.205 -22.394 1.00 0.00 H new ATOM 0 HG3 PRO A 250 5.024 -23.717 -20.777 1.00 0.00 H new ATOM 0 HD2 PRO A 250 3.704 -22.050 -22.556 1.00 0.00 H new ATOM 0 HD3 PRO A 250 4.684 -21.460 -21.229 1.00 0.00 H new ATOM 2608 N ASP A 251 5.499 -23.833 -24.935 1.00 0.00 N ATOM 2609 CA ASP A 251 5.285 -24.483 -26.258 1.00 0.00 C ATOM 2610 C ASP A 251 3.792 -24.744 -26.464 1.00 0.00 C ATOM 2611 O ASP A 251 3.169 -24.183 -27.344 1.00 0.00 O ATOM 2612 CB ASP A 251 6.048 -25.808 -26.293 1.00 0.00 C ATOM 2613 CG ASP A 251 6.900 -25.874 -27.561 1.00 0.00 C ATOM 2614 OD1 ASP A 251 7.416 -24.843 -27.959 1.00 0.00 O ATOM 2615 OD2 ASP A 251 7.024 -26.955 -28.113 1.00 0.00 O ATOM 0 H ASP A 251 4.727 -23.928 -24.275 1.00 0.00 H new ATOM 0 HA ASP A 251 5.647 -23.830 -27.052 1.00 0.00 H new ATOM 0 HB2 ASP A 251 6.682 -25.898 -25.411 1.00 0.00 H new ATOM 0 HB3 ASP A 251 5.348 -26.643 -26.269 1.00 0.00 H new ATOM 2620 N SER A 252 3.211 -25.593 -25.661 1.00 0.00 N ATOM 2621 CA SER A 252 1.759 -25.889 -25.811 1.00 0.00 C ATOM 2622 C SER A 252 0.987 -24.583 -26.012 1.00 0.00 C ATOM 2623 O SER A 252 0.788 -23.829 -25.079 1.00 0.00 O ATOM 2624 CB SER A 252 1.259 -26.591 -24.548 1.00 0.00 C ATOM 2625 OG SER A 252 -0.139 -26.823 -24.663 1.00 0.00 O ATOM 0 H SER A 252 3.680 -26.095 -24.907 1.00 0.00 H new ATOM 0 HA SER A 252 1.603 -26.534 -26.676 1.00 0.00 H new ATOM 0 HB2 SER A 252 1.786 -27.535 -24.410 1.00 0.00 H new ATOM 0 HB3 SER A 252 1.467 -25.978 -23.671 1.00 0.00 H new ATOM 0 HG SER A 252 -0.463 -27.274 -23.856 1.00 0.00 H new ATOM 2631 N PRO A 253 0.575 -24.360 -27.230 1.00 0.00 N ATOM 2632 CA PRO A 253 -0.182 -23.143 -27.576 1.00 0.00 C ATOM 2633 C PRO A 253 -1.602 -23.228 -27.011 1.00 0.00 C ATOM 2634 O PRO A 253 -2.250 -22.226 -26.782 1.00 0.00 O ATOM 2635 CB PRO A 253 -0.217 -23.101 -29.094 1.00 0.00 C ATOM 2636 CG PRO A 253 -0.031 -24.532 -29.501 1.00 0.00 C ATOM 2637 CD PRO A 253 0.772 -25.214 -28.408 1.00 0.00 C ATOM 0 HA PRO A 253 0.278 -22.246 -27.160 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -1.163 -22.702 -29.461 1.00 0.00 H new ATOM 0 HB3 PRO A 253 0.574 -22.466 -29.494 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -0.996 -25.022 -29.631 1.00 0.00 H new ATOM 0 HG3 PRO A 253 0.490 -24.595 -30.456 1.00 0.00 H new ATOM 0 HD2 PRO A 253 0.418 -26.229 -28.228 1.00 0.00 H new ATOM 0 HD3 PRO A 253 1.826 -25.287 -28.675 1.00 0.00 H new ATOM 2645 N GLU A 254 -2.091 -24.416 -26.784 1.00 0.00 N ATOM 2646 CA GLU A 254 -3.468 -24.562 -26.235 1.00 0.00 C ATOM 2647 C GLU A 254 -3.521 -25.774 -25.301 1.00 0.00 C ATOM 2648 O GLU A 254 -2.590 -26.549 -25.221 1.00 0.00 O ATOM 2649 CB GLU A 254 -4.450 -24.764 -27.390 1.00 0.00 C ATOM 2650 CG GLU A 254 -3.801 -25.633 -28.468 1.00 0.00 C ATOM 2651 CD GLU A 254 -4.838 -25.978 -29.538 1.00 0.00 C ATOM 2652 OE1 GLU A 254 -5.810 -26.636 -29.204 1.00 0.00 O ATOM 2653 OE2 GLU A 254 -4.642 -25.579 -30.675 1.00 0.00 O ATOM 0 H GLU A 254 -1.597 -25.292 -26.955 1.00 0.00 H new ATOM 0 HA GLU A 254 -3.737 -23.665 -25.677 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -5.362 -25.238 -27.027 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -4.737 -23.800 -27.810 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -2.960 -25.105 -28.918 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -3.404 -26.546 -28.024 1.00 0.00 H new ATOM 2660 N THR A 255 -4.606 -25.944 -24.595 1.00 0.00 N ATOM 2661 CA THR A 255 -4.717 -27.104 -23.668 1.00 0.00 C ATOM 2662 C THR A 255 -4.335 -28.388 -24.408 1.00 0.00 C ATOM 2663 O THR A 255 -4.183 -29.405 -23.751 1.00 0.00 O ATOM 2664 CB THR A 255 -6.161 -27.211 -23.171 1.00 0.00 C ATOM 2665 OG1 THR A 255 -6.341 -28.454 -22.509 1.00 0.00 O ATOM 2666 CG2 THR A 255 -7.120 -27.118 -24.358 1.00 0.00 C ATOM 2667 OXT THR A 255 -4.199 -28.332 -25.619 1.00 0.00 O ATOM 0 H THR A 255 -5.420 -25.329 -24.621 1.00 0.00 H new ATOM 0 HA THR A 255 -4.046 -26.963 -22.821 1.00 0.00 H new ATOM 0 HB THR A 255 -6.368 -26.397 -22.477 1.00 0.00 H new ATOM 0 HG1 THR A 255 -5.499 -28.956 -22.521 1.00 0.00 H new ATOM 0 HG21 THR A 255 -8.148 -27.194 -24.002 1.00 0.00 H new ATOM 0 HG22 THR A 255 -6.981 -26.163 -24.864 1.00 0.00 H new ATOM 0 HG23 THR A 255 -6.916 -27.931 -25.055 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 0.263 -3.214 -2.341 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -11.683 -2.610 -0.082 1.00 0.00 ZN HETATM 2678 CA CA A 258 -7.354 5.773 3.017 1.00 0.00 CA HETATM 2679 CA CA A 259 -12.494 -12.032 -8.837 1.00 0.00 CA HETATM 2680 NA HAV A 1 -1.631 0.751 0.853 1.00 0.00 N HETATM 2681 CA HAV A 1 -2.485 -0.380 0.425 1.00 0.00 C HETATM 2682 CB HAV A 1 -2.680 -1.262 1.639 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.173 -2.644 1.210 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -3.709 -0.614 2.565 1.00 0.00 C HETATM 2685 C HAV A 1 -1.796 -1.187 -0.689 1.00 0.00 C HETATM 2686 O HAV A 1 -0.621 -1.040 -0.957 1.00 0.00 O HETATM 2687 O1 HAV A 1 -1.981 -2.821 -2.356 1.00 0.00 O HETATM 2688 N HAV A 1 -2.540 -2.035 -1.349 1.00 0.00 N HETATM 0 HG23 HAV A 1 -3.351 0.367 2.877 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -4.656 -0.503 2.036 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -3.856 -1.243 3.443 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.122 -2.544 0.684 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -2.438 -3.103 0.549 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -3.310 -3.271 2.091 1.00 0.00 H new HETATM 0 HN HAV A 1 -3.532 -2.122 -1.127 1.00 0.00 H new HETATM 0 HB HAV A 1 -1.730 -1.375 2.162 1.00 0.00 H new HETATM 0 HA HAV A 1 -3.435 -0.016 0.035 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.207 0.390 1.127 1.00 0.00 C HETATM 2700 CG 3MP A 2 0.112 0.734 2.560 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -0.744 1.537 3.297 1.00 0.00 C HETATM 2702 CD2 3MP A 2 1.273 0.241 3.168 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -0.409 1.819 4.612 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.773 1.285 5.141 1.00 0.00 C HETATM 2705 NE2 3MP A 2 1.606 0.508 4.438 1.00 0.00 N HETATM 0 HZ 3MP A 2 1.027 1.513 6.176 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -1.056 2.447 5.225 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.938 -0.391 2.579 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -1.657 1.936 2.854 1.00 0.00 H new HETATM 0 HB1 3MP A 2 0.580 -0.246 0.722 1.00 0.00 H new HETATM 2712 S MSB A 3 -1.847 2.164 0.070 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.434 3.192 0.966 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.203 2.171 -0.354 1.00 0.00 O HETATM 2715 CG MSB A 3 -0.849 2.184 -1.369 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.451 1.984 -2.606 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.519 2.409 -1.269 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -0.680 2.017 -3.766 1.00 0.00 C HETATM 2719 CE2 MSB A 3 1.304 2.434 -2.428 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.699 2.242 -3.680 1.00 0.00 C HETATM 2721 OH MSB A 3 1.455 2.285 -4.830 1.00 0.00 O HETATM 2722 CH MSB A 3 0.867 2.978 -5.922 1.00 0.00 C HETATM 0 HH3 MSB A 3 -0.075 2.500 -6.191 1.00 0.00 H new HETATM 0 HH2 MSB A 3 0.681 4.014 -5.638 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.544 2.952 -6.776 1.00 0.00 H new HETATM 0 HE2 MSB A 3 2.379 2.602 -2.359 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.150 1.868 -4.738 1.00 0.00 H new HETATM 0 HD2 MSB A 3 0.978 2.565 -0.293 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.524 1.802 -2.668 1.00 0.00 H new