USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 743 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 216 THR OG1 : rot 180:sc= -0.0021 USER MOD Set 1.2: A 223 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 201 HIS :FLIP no HD1:sc= -0.791 F(o=-1.7!,f=-0.8) USER MOD Set 2.2: A 205 GLN : amide:sc= -0.0113 K(o=-0.8,f=-2) USER MOD Set 3.1: A 162 GLN : amide:sc= -0.18 X(o=-0.55,f=-1) USER MOD Set 3.2: A 217 MET CE :methyl -125:sc= -0.372 (180deg=0) USER MOD Set 4.1: A 149 SER OG : rot -140:sc= 0.0729 USER MOD Set 4.2: A 152 LYS NZ :NH3+ -170:sc= 0.0644 (180deg=-0.108) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.6!) USER MOD Single : A 150 HIS : no HE2:sc= -5.39! C(o=-5.4!,f=-13!) USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.234 K(o=0.23,f=-4.8!) USER MOD Single : A 160 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0204) USER MOD Single : A 161 GLN : amide:sc= -0.0127 K(o=-0.013,f=-1.3!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -0.0257 X(o=-0.026,f=0) USER MOD Single : A 180 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc=-0.00256 USER MOD Single : A 189 ASN :FLIP amide:sc= -0.794 F(o=-1.8!,f=-0.79) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 CYS SG : rot 6:sc= 0.115 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 15:sc= -1.08 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 209 ASN : amide:sc= -0.555 X(o=-0.55,f=-0.076) USER MOD Single : A 212 HIS : no HE2:sc= -2.1! C(o=-2.1!,f=-10!) USER MOD Single : A 214 SER OG : rot 90:sc= 1.11 USER MOD Single : A 215 GLN : amide:sc= -1.19 K(o=-1.2,f=-7.8!) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 136 -3.560 2.137 -13.463 1.00 0.00 N ATOM 2 CA GLY A 136 -2.670 2.929 -14.292 1.00 0.00 C ATOM 3 C GLY A 136 -2.146 4.157 -13.573 1.00 0.00 C ATOM 4 O GLY A 136 -1.410 4.043 -12.593 1.00 0.00 O ATOM 0 HA2 GLY A 136 -1.830 2.312 -14.610 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.198 3.238 -15.194 1.00 0.00 H new ATOM 8 N SER A 137 -2.526 5.333 -14.061 1.00 0.00 N ATOM 9 CA SER A 137 -2.086 6.587 -13.461 1.00 0.00 C ATOM 10 C SER A 137 -3.272 7.510 -13.198 1.00 0.00 C ATOM 11 O SER A 137 -4.098 7.744 -14.080 1.00 0.00 O ATOM 12 CB SER A 137 -1.075 7.286 -14.373 1.00 0.00 C ATOM 13 OG SER A 137 -0.686 8.539 -13.837 1.00 0.00 O ATOM 0 H SER A 137 -3.137 5.444 -14.870 1.00 0.00 H new ATOM 0 HA SER A 137 -1.609 6.357 -12.509 1.00 0.00 H new ATOM 0 HB2 SER A 137 -0.197 6.653 -14.500 1.00 0.00 H new ATOM 0 HB3 SER A 137 -1.511 7.429 -15.362 1.00 0.00 H new ATOM 0 HG SER A 137 -0.039 8.965 -14.437 1.00 0.00 H new ATOM 19 N SER A 138 -3.350 8.031 -11.978 1.00 0.00 N ATOM 20 CA SER A 138 -4.436 8.925 -11.595 1.00 0.00 C ATOM 21 C SER A 138 -3.919 10.341 -11.366 1.00 0.00 C ATOM 22 O SER A 138 -4.477 11.309 -11.882 1.00 0.00 O ATOM 23 CB SER A 138 -5.127 8.411 -10.331 1.00 0.00 C ATOM 24 OG SER A 138 -5.896 7.252 -10.604 1.00 0.00 O ATOM 0 H SER A 138 -2.673 7.849 -11.237 1.00 0.00 H new ATOM 0 HA SER A 138 -5.158 8.949 -12.411 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.379 8.184 -9.571 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.771 9.190 -9.922 1.00 0.00 H new ATOM 0 HG SER A 138 -6.326 6.943 -9.779 1.00 0.00 H new ATOM 30 N GLY A 139 -2.848 10.455 -10.587 1.00 0.00 N ATOM 31 CA GLY A 139 -2.272 11.756 -10.302 1.00 0.00 C ATOM 32 C GLY A 139 -0.957 11.658 -9.556 1.00 0.00 C ATOM 33 O GLY A 139 -0.811 12.211 -8.466 1.00 0.00 O ATOM 0 H GLY A 139 -2.369 9.669 -10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.116 12.293 -11.237 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.978 12.341 -9.712 1.00 0.00 H new ATOM 37 N SER A 140 0.003 10.950 -10.143 1.00 0.00 N ATOM 38 CA SER A 140 1.312 10.776 -9.523 1.00 0.00 C ATOM 39 C SER A 140 2.212 11.974 -9.809 1.00 0.00 C ATOM 40 O SER A 140 2.351 12.402 -10.955 1.00 0.00 O ATOM 41 CB SER A 140 1.974 9.494 -10.033 1.00 0.00 C ATOM 42 OG SER A 140 1.110 8.381 -9.887 1.00 0.00 O ATOM 0 H SER A 140 -0.101 10.488 -11.046 1.00 0.00 H new ATOM 0 HA SER A 140 1.169 10.700 -8.445 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.244 9.613 -11.082 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.898 9.315 -9.484 1.00 0.00 H new ATOM 0 HG SER A 140 1.556 7.575 -10.222 1.00 0.00 H new ATOM 48 N SER A 141 2.821 12.513 -8.757 1.00 0.00 N ATOM 49 CA SER A 141 3.705 13.665 -8.892 1.00 0.00 C ATOM 50 C SER A 141 5.139 13.220 -9.162 1.00 0.00 C ATOM 51 O SER A 141 5.483 12.052 -8.985 1.00 0.00 O ATOM 52 CB SER A 141 3.654 14.524 -7.627 1.00 0.00 C ATOM 53 OG SER A 141 4.274 13.864 -6.537 1.00 0.00 O ATOM 0 H SER A 141 2.718 12.170 -7.802 1.00 0.00 H new ATOM 0 HA SER A 141 3.362 14.259 -9.739 1.00 0.00 H new ATOM 0 HB2 SER A 141 4.151 15.476 -7.810 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.617 14.749 -7.378 1.00 0.00 H new ATOM 0 HG SER A 141 4.230 14.434 -5.741 1.00 0.00 H new ATOM 59 N GLY A 142 5.973 14.162 -9.592 1.00 0.00 N ATOM 60 CA GLY A 142 7.361 13.849 -9.880 1.00 0.00 C ATOM 61 C GLY A 142 8.323 14.801 -9.197 1.00 0.00 C ATOM 62 O GLY A 142 9.006 14.425 -8.243 1.00 0.00 O ATOM 0 H GLY A 142 5.712 15.136 -9.746 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.575 12.829 -9.559 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.522 13.885 -10.957 1.00 0.00 H new ATOM 66 N CYS A 143 8.379 16.034 -9.686 1.00 0.00 N ATOM 67 CA CYS A 143 9.268 17.042 -9.117 1.00 0.00 C ATOM 68 C CYS A 143 8.956 17.272 -7.642 1.00 0.00 C ATOM 69 O CYS A 143 9.854 17.266 -6.798 1.00 0.00 O ATOM 70 CB CYS A 143 9.142 18.357 -9.889 1.00 0.00 C ATOM 71 SG CYS A 143 9.709 18.264 -11.603 1.00 0.00 S ATOM 0 H CYS A 143 7.820 16.361 -10.474 1.00 0.00 H new ATOM 0 HA CYS A 143 10.292 16.677 -9.200 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.099 18.673 -9.879 1.00 0.00 H new ATOM 0 HB3 CYS A 143 9.713 19.127 -9.370 1.00 0.00 H new ATOM 0 HG CYS A 143 9.560 19.423 -12.173 1.00 0.00 H new ATOM 77 N LEU A 144 7.679 17.476 -7.338 1.00 0.00 N ATOM 78 CA LEU A 144 7.248 17.710 -5.964 1.00 0.00 C ATOM 79 C LEU A 144 7.934 16.741 -5.005 1.00 0.00 C ATOM 80 O LEU A 144 7.812 15.524 -5.146 1.00 0.00 O ATOM 81 CB LEU A 144 5.730 17.566 -5.853 1.00 0.00 C ATOM 82 CG LEU A 144 4.910 18.806 -6.209 1.00 0.00 C ATOM 83 CD1 LEU A 144 4.943 19.813 -5.069 1.00 0.00 C ATOM 84 CD2 LEU A 144 5.426 19.436 -7.494 1.00 0.00 C ATOM 0 H LEU A 144 6.924 17.484 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 144 7.531 18.726 -5.689 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.414 16.748 -6.501 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.487 17.275 -4.831 1.00 0.00 H new ATOM 0 HG LEU A 144 3.876 18.501 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.354 20.689 -5.340 1.00 0.00 H new ATOM 0 HD12 LEU A 144 4.525 19.359 -4.170 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.973 20.113 -4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 144 4.830 20.317 -7.732 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.468 19.727 -7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.350 18.716 -8.309 1.00 0.00 H new ATOM 96 N ARG A 145 8.652 17.289 -4.031 1.00 0.00 N ATOM 97 CA ARG A 145 9.356 16.473 -3.049 1.00 0.00 C ATOM 98 C ARG A 145 8.515 16.295 -1.788 1.00 0.00 C ATOM 99 O ARG A 145 8.371 17.222 -0.991 1.00 0.00 O ATOM 100 CB ARG A 145 10.700 17.112 -2.693 1.00 0.00 C ATOM 101 CG ARG A 145 11.767 16.104 -2.297 1.00 0.00 C ATOM 102 CD ARG A 145 11.455 15.461 -0.955 1.00 0.00 C ATOM 103 NE ARG A 145 12.664 15.021 -0.265 1.00 0.00 N ATOM 104 CZ ARG A 145 13.455 15.836 0.424 1.00 0.00 C ATOM 105 NH1 ARG A 145 13.165 17.127 0.515 1.00 0.00 N ATOM 106 NH2 ARG A 145 14.538 15.361 1.025 1.00 0.00 N ATOM 0 H ARG A 145 8.762 18.295 -3.900 1.00 0.00 H new ATOM 0 HA ARG A 145 9.533 15.491 -3.489 1.00 0.00 H new ATOM 0 HB2 ARG A 145 11.056 17.689 -3.547 1.00 0.00 H new ATOM 0 HB3 ARG A 145 10.553 17.814 -1.872 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.842 15.332 -3.063 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.737 16.599 -2.248 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.918 16.173 -0.328 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.793 14.608 -1.107 1.00 0.00 H new ATOM 0 HE ARG A 145 12.915 14.034 -0.315 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.333 17.496 0.055 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.774 17.750 1.045 1.00 0.00 H new ATOM 0 HH21 ARG A 145 14.764 14.369 0.958 1.00 0.00 H new ATOM 0 HH22 ARG A 145 15.144 15.988 1.554 1.00 0.00 H new ATOM 120 N GLN A 146 7.963 15.099 -1.615 1.00 0.00 N ATOM 121 CA GLN A 146 7.136 14.801 -0.451 1.00 0.00 C ATOM 122 C GLN A 146 8.001 14.522 0.774 1.00 0.00 C ATOM 123 O GLN A 146 9.187 14.211 0.669 1.00 0.00 O ATOM 124 CB GLN A 146 6.232 13.600 -0.736 1.00 0.00 C ATOM 125 CG GLN A 146 4.950 13.964 -1.467 1.00 0.00 C ATOM 126 CD GLN A 146 4.045 14.862 -0.647 1.00 0.00 C ATOM 127 OE1 GLN A 146 4.316 16.052 -0.483 1.00 0.00 O ATOM 128 NE2 GLN A 146 2.963 14.296 -0.127 1.00 0.00 N ATOM 0 H GLN A 146 8.073 14.321 -2.265 1.00 0.00 H new ATOM 0 HA GLN A 146 6.516 15.673 -0.244 1.00 0.00 H new ATOM 0 HB2 GLN A 146 6.785 12.872 -1.330 1.00 0.00 H new ATOM 0 HB3 GLN A 146 5.978 13.115 0.207 1.00 0.00 H new ATOM 0 HG2 GLN A 146 5.199 14.464 -2.403 1.00 0.00 H new ATOM 0 HG3 GLN A 146 4.412 13.052 -1.726 1.00 0.00 H new ATOM 0 HE21 GLN A 146 2.778 13.306 -0.289 1.00 0.00 H new ATOM 0 HE22 GLN A 146 2.317 14.851 0.434 1.00 0.00 H new ATOM 137 N PRO A 147 7.394 14.636 1.965 1.00 0.00 N ATOM 138 CA PRO A 147 8.090 14.400 3.233 1.00 0.00 C ATOM 139 C PRO A 147 8.937 13.132 3.203 1.00 0.00 C ATOM 140 O PRO A 147 8.817 12.299 2.305 1.00 0.00 O ATOM 141 CB PRO A 147 6.949 14.258 4.243 1.00 0.00 C ATOM 142 CG PRO A 147 5.832 15.060 3.669 1.00 0.00 C ATOM 143 CD PRO A 147 5.982 15.003 2.165 1.00 0.00 C ATOM 0 HA PRO A 147 8.789 15.202 3.469 1.00 0.00 H new ATOM 0 HB2 PRO A 147 6.662 13.214 4.371 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.241 14.631 5.225 1.00 0.00 H new ATOM 0 HG2 PRO A 147 4.868 14.656 3.977 1.00 0.00 H new ATOM 0 HG3 PRO A 147 5.874 16.090 4.023 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.311 14.266 1.724 1.00 0.00 H new ATOM 0 HD3 PRO A 147 5.749 15.963 1.703 1.00 0.00 H new ATOM 151 N PRO A 148 9.813 12.981 4.208 1.00 0.00 N ATOM 152 CA PRO A 148 10.696 11.816 4.319 1.00 0.00 C ATOM 153 C PRO A 148 9.963 10.581 4.832 1.00 0.00 C ATOM 154 O PRO A 148 9.979 10.290 6.028 1.00 0.00 O ATOM 155 CB PRO A 148 11.754 12.268 5.328 1.00 0.00 C ATOM 156 CG PRO A 148 11.061 13.278 6.177 1.00 0.00 C ATOM 157 CD PRO A 148 10.009 13.935 5.312 1.00 0.00 C ATOM 0 HA PRO A 148 11.107 11.522 3.353 1.00 0.00 H new ATOM 0 HB2 PRO A 148 12.115 11.430 5.925 1.00 0.00 H new ATOM 0 HB3 PRO A 148 12.620 12.700 4.827 1.00 0.00 H new ATOM 0 HG2 PRO A 148 10.605 12.804 7.046 1.00 0.00 H new ATOM 0 HG3 PRO A 148 11.769 14.017 6.552 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.084 14.102 5.865 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.342 14.906 4.946 1.00 0.00 H new ATOM 165 N SER A 149 9.323 9.857 3.919 1.00 0.00 N ATOM 166 CA SER A 149 8.582 8.654 4.280 1.00 0.00 C ATOM 167 C SER A 149 9.273 7.407 3.738 1.00 0.00 C ATOM 168 O SER A 149 10.078 7.483 2.810 1.00 0.00 O ATOM 169 CB SER A 149 7.150 8.731 3.745 1.00 0.00 C ATOM 170 OG SER A 149 7.120 8.541 2.341 1.00 0.00 O ATOM 0 H SER A 149 9.303 10.082 2.924 1.00 0.00 H new ATOM 0 HA SER A 149 8.553 8.588 5.368 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.535 7.973 4.231 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.717 9.700 3.993 1.00 0.00 H new ATOM 0 HG SER A 149 6.470 9.156 1.942 1.00 0.00 H new ATOM 176 N HIS A 150 8.952 6.258 4.325 1.00 0.00 N ATOM 177 CA HIS A 150 9.541 4.992 3.901 1.00 0.00 C ATOM 178 C HIS A 150 8.675 3.816 4.340 1.00 0.00 C ATOM 179 O HIS A 150 7.895 3.926 5.287 1.00 0.00 O ATOM 180 CB HIS A 150 10.951 4.845 4.473 1.00 0.00 C ATOM 181 CG HIS A 150 11.817 6.047 4.250 1.00 0.00 C ATOM 182 ND1 HIS A 150 11.776 7.164 5.058 1.00 0.00 N ATOM 183 CD2 HIS A 150 12.751 6.302 3.305 1.00 0.00 C ATOM 184 CE1 HIS A 150 12.646 8.055 4.618 1.00 0.00 C ATOM 185 NE2 HIS A 150 13.252 7.556 3.555 1.00 0.00 N ATOM 0 H HIS A 150 8.288 6.177 5.095 1.00 0.00 H new ATOM 0 HA HIS A 150 9.597 4.992 2.812 1.00 0.00 H new ATOM 0 HB2 HIS A 150 10.881 4.651 5.543 1.00 0.00 H new ATOM 0 HB3 HIS A 150 11.428 3.975 4.022 1.00 0.00 H new ATOM 0 HD1 HIS A 150 11.169 7.283 5.869 1.00 0.00 H new ATOM 0 HD2 HIS A 150 13.047 5.642 2.503 1.00 0.00 H new ATOM 0 HE1 HIS A 150 12.831 9.026 5.053 1.00 0.00 H new ATOM 193 N ARG A 151 8.818 2.691 3.647 1.00 0.00 N ATOM 194 CA ARG A 151 8.047 1.495 3.965 1.00 0.00 C ATOM 195 C ARG A 151 6.550 1.786 3.925 1.00 0.00 C ATOM 196 O ARG A 151 5.816 1.451 4.855 1.00 0.00 O ATOM 197 CB ARG A 151 8.438 0.962 5.345 1.00 0.00 C ATOM 198 CG ARG A 151 9.753 0.201 5.354 1.00 0.00 C ATOM 199 CD ARG A 151 9.669 -1.065 4.514 1.00 0.00 C ATOM 200 NE ARG A 151 9.986 -0.813 3.111 1.00 0.00 N ATOM 201 CZ ARG A 151 9.856 -1.724 2.153 1.00 0.00 C ATOM 202 NH1 ARG A 151 9.417 -2.940 2.446 1.00 0.00 N ATOM 203 NH2 ARG A 151 10.165 -1.418 0.899 1.00 0.00 N ATOM 0 H ARG A 151 9.460 2.583 2.862 1.00 0.00 H new ATOM 0 HA ARG A 151 8.272 0.738 3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.507 1.798 6.042 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.647 0.307 5.710 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.548 0.841 4.971 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.018 -0.058 6.379 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.357 -1.811 4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 151 8.666 -1.484 4.589 1.00 0.00 H new ATOM 0 HE ARG A 151 10.326 0.113 2.852 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.178 -3.178 3.409 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.318 -3.638 1.709 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.502 -0.483 0.671 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.065 -2.118 0.164 1.00 0.00 H new ATOM 217 N LYS A 152 6.103 2.413 2.843 1.00 0.00 N ATOM 218 CA LYS A 152 4.693 2.750 2.680 1.00 0.00 C ATOM 219 C LYS A 152 4.102 2.043 1.465 1.00 0.00 C ATOM 220 O LYS A 152 4.830 1.599 0.576 1.00 0.00 O ATOM 221 CB LYS A 152 4.523 4.264 2.535 1.00 0.00 C ATOM 222 CG LYS A 152 3.149 4.763 2.946 1.00 0.00 C ATOM 223 CD LYS A 152 3.204 6.193 3.456 1.00 0.00 C ATOM 224 CE LYS A 152 3.017 7.196 2.327 1.00 0.00 C ATOM 225 NZ LYS A 152 4.291 7.463 1.605 1.00 0.00 N ATOM 0 H LYS A 152 6.697 2.699 2.065 1.00 0.00 H new ATOM 0 HA LYS A 152 4.160 2.414 3.569 1.00 0.00 H new ATOM 0 HB2 LYS A 152 5.279 4.766 3.140 1.00 0.00 H new ATOM 0 HB3 LYS A 152 4.707 4.544 1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 152 2.471 4.705 2.095 1.00 0.00 H new ATOM 0 HG3 LYS A 152 2.743 4.114 3.722 1.00 0.00 H new ATOM 0 HD2 LYS A 152 2.429 6.342 4.208 1.00 0.00 H new ATOM 0 HD3 LYS A 152 4.162 6.369 3.945 1.00 0.00 H new ATOM 0 HE2 LYS A 152 2.274 6.818 1.625 1.00 0.00 H new ATOM 0 HE3 LYS A 152 2.627 8.130 2.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 4.162 8.269 0.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 5.039 7.685 2.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 4.563 6.622 1.057 1.00 0.00 H new ATOM 239 N LEU A 153 2.777 1.942 1.432 1.00 0.00 N ATOM 240 CA LEU A 153 2.087 1.289 0.324 1.00 0.00 C ATOM 241 C LEU A 153 0.970 2.175 -0.219 1.00 0.00 C ATOM 242 O LEU A 153 0.078 2.590 0.521 1.00 0.00 O ATOM 243 CB LEU A 153 1.514 -0.055 0.776 1.00 0.00 C ATOM 244 CG LEU A 153 2.526 -1.185 0.971 1.00 0.00 C ATOM 245 CD1 LEU A 153 1.927 -2.297 1.818 1.00 0.00 C ATOM 246 CD2 LEU A 153 2.988 -1.726 -0.374 1.00 0.00 C ATOM 0 H LEU A 153 2.160 2.304 2.159 1.00 0.00 H new ATOM 0 HA LEU A 153 2.810 1.119 -0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.983 0.097 1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.776 -0.378 0.042 1.00 0.00 H new ATOM 0 HG LEU A 153 3.393 -0.784 1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.661 -3.092 1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.647 -1.900 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.043 -2.696 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.708 -2.529 -0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.130 -2.111 -0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.458 -0.926 -0.946 1.00 0.00 H new ATOM 258 N PHE A 154 1.025 2.459 -1.516 1.00 0.00 N ATOM 259 CA PHE A 154 0.018 3.294 -2.159 1.00 0.00 C ATOM 260 C PHE A 154 -1.134 2.446 -2.690 1.00 0.00 C ATOM 261 O PHE A 154 -0.938 1.576 -3.540 1.00 0.00 O ATOM 262 CB PHE A 154 0.644 4.098 -3.300 1.00 0.00 C ATOM 263 CG PHE A 154 -0.355 4.893 -4.092 1.00 0.00 C ATOM 264 CD1 PHE A 154 -0.930 6.036 -3.558 1.00 0.00 C ATOM 265 CD2 PHE A 154 -0.719 4.498 -5.369 1.00 0.00 C ATOM 266 CE1 PHE A 154 -1.850 6.768 -4.284 1.00 0.00 C ATOM 267 CE2 PHE A 154 -1.638 5.228 -6.099 1.00 0.00 C ATOM 268 CZ PHE A 154 -2.204 6.365 -5.556 1.00 0.00 C ATOM 0 H PHE A 154 1.757 2.123 -2.142 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.377 3.983 -1.413 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.392 4.776 -2.888 1.00 0.00 H new ATOM 0 HB3 PHE A 154 1.167 3.416 -3.970 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.656 6.358 -2.564 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.280 3.610 -5.799 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.292 7.656 -3.856 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.913 4.910 -7.094 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.922 6.937 -6.125 1.00 0.00 H new ATOM 278 N VAL A 155 -2.335 2.705 -2.184 1.00 0.00 N ATOM 279 CA VAL A 155 -3.519 1.966 -2.607 1.00 0.00 C ATOM 280 C VAL A 155 -4.419 2.827 -3.486 1.00 0.00 C ATOM 281 O VAL A 155 -4.830 3.917 -3.092 1.00 0.00 O ATOM 282 CB VAL A 155 -4.329 1.463 -1.398 1.00 0.00 C ATOM 283 CG1 VAL A 155 -5.337 0.410 -1.831 1.00 0.00 C ATOM 284 CG2 VAL A 155 -3.400 0.915 -0.325 1.00 0.00 C ATOM 0 H VAL A 155 -2.514 3.421 -1.480 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.168 1.108 -3.181 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.878 2.304 -0.975 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.900 0.067 -0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.022 0.841 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.812 -0.433 -2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.989 0.564 0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -2.822 0.086 -0.733 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -2.722 1.702 0.006 1.00 0.00 H new ATOM 294 N GLY A 156 -4.722 2.329 -4.681 1.00 0.00 N ATOM 295 CA GLY A 156 -5.573 3.066 -5.598 1.00 0.00 C ATOM 296 C GLY A 156 -6.772 2.258 -6.052 1.00 0.00 C ATOM 297 O GLY A 156 -7.064 1.201 -5.494 1.00 0.00 O ATOM 0 H GLY A 156 -4.394 1.429 -5.031 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -5.917 3.980 -5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.990 3.366 -6.469 1.00 0.00 H new ATOM 301 N MET A 157 -7.470 2.757 -7.067 1.00 0.00 N ATOM 302 CA MET A 157 -8.645 2.075 -7.595 1.00 0.00 C ATOM 303 C MET A 157 -9.588 1.664 -6.468 1.00 0.00 C ATOM 304 O MET A 157 -10.231 0.615 -6.535 1.00 0.00 O ATOM 305 CB MET A 157 -8.227 0.843 -8.400 1.00 0.00 C ATOM 306 CG MET A 157 -7.724 1.172 -9.797 1.00 0.00 C ATOM 307 SD MET A 157 -9.031 1.775 -10.882 1.00 0.00 S ATOM 308 CE MET A 157 -8.089 2.194 -12.346 1.00 0.00 C ATOM 0 H MET A 157 -7.242 3.631 -7.540 1.00 0.00 H new ATOM 0 HA MET A 157 -9.172 2.768 -8.251 1.00 0.00 H new ATOM 0 HB2 MET A 157 -7.445 0.312 -7.857 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.077 0.165 -8.479 1.00 0.00 H new ATOM 0 HG2 MET A 157 -6.938 1.924 -9.728 1.00 0.00 H new ATOM 0 HG3 MET A 157 -7.275 0.281 -10.236 1.00 0.00 H new ATOM 0 HE1 MET A 157 -8.760 2.583 -13.112 1.00 0.00 H new ATOM 0 HE2 MET A 157 -7.346 2.951 -12.096 1.00 0.00 H new ATOM 0 HE3 MET A 157 -7.586 1.303 -12.723 1.00 0.00 H new ATOM 318 N LEU A 158 -9.665 2.495 -5.435 1.00 0.00 N ATOM 319 CA LEU A 158 -10.529 2.218 -4.293 1.00 0.00 C ATOM 320 C LEU A 158 -11.925 2.793 -4.514 1.00 0.00 C ATOM 321 O LEU A 158 -12.137 3.605 -5.413 1.00 0.00 O ATOM 322 CB LEU A 158 -9.922 2.801 -3.016 1.00 0.00 C ATOM 323 CG LEU A 158 -8.775 2.003 -2.394 1.00 0.00 C ATOM 324 CD1 LEU A 158 -8.173 2.761 -1.221 1.00 0.00 C ATOM 325 CD2 LEU A 158 -9.258 0.629 -1.953 1.00 0.00 C ATOM 0 H LEU A 158 -9.140 3.366 -5.365 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.614 1.136 -4.187 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.562 3.806 -3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.714 2.900 -2.273 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.000 1.868 -3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.358 2.178 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.789 3.721 -1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.939 2.928 -0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.428 0.076 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.051 0.742 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.641 0.084 -2.816 1.00 0.00 H new ATOM 337 N ASN A 159 -12.873 2.367 -3.686 1.00 0.00 N ATOM 338 CA ASN A 159 -14.248 2.840 -3.790 1.00 0.00 C ATOM 339 C ASN A 159 -14.562 3.846 -2.686 1.00 0.00 C ATOM 340 O ASN A 159 -13.876 3.899 -1.665 1.00 0.00 O ATOM 341 CB ASN A 159 -15.222 1.663 -3.715 1.00 0.00 C ATOM 342 CG ASN A 159 -16.561 1.978 -4.354 1.00 0.00 C ATOM 343 OD1 ASN A 159 -16.775 3.079 -4.862 1.00 0.00 O ATOM 344 ND2 ASN A 159 -17.470 1.010 -4.331 1.00 0.00 N ATOM 0 H ASN A 159 -12.714 1.695 -2.935 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.363 3.337 -4.753 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.781 0.798 -4.210 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -15.376 1.389 -2.671 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -18.389 1.164 -4.745 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -17.249 0.113 -3.899 1.00 0.00 H new ATOM 351 N LYS A 160 -15.604 4.643 -2.898 1.00 0.00 N ATOM 352 CA LYS A 160 -16.012 5.646 -1.922 1.00 0.00 C ATOM 353 C LYS A 160 -16.914 5.033 -0.856 1.00 0.00 C ATOM 354 O LYS A 160 -17.701 5.732 -0.220 1.00 0.00 O ATOM 355 CB LYS A 160 -16.738 6.799 -2.618 1.00 0.00 C ATOM 356 CG LYS A 160 -15.842 7.621 -3.528 1.00 0.00 C ATOM 357 CD LYS A 160 -16.627 8.238 -4.674 1.00 0.00 C ATOM 358 CE LYS A 160 -15.706 8.723 -5.783 1.00 0.00 C ATOM 359 NZ LYS A 160 -15.200 7.597 -6.616 1.00 0.00 N ATOM 0 H LYS A 160 -16.182 4.613 -3.738 1.00 0.00 H new ATOM 0 HA LYS A 160 -15.115 6.030 -1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -17.565 6.396 -3.203 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.172 7.453 -1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.360 8.409 -2.950 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.049 6.989 -3.928 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.326 7.504 -5.075 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.221 9.073 -4.302 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.241 9.431 -6.416 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.863 9.259 -5.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.674 7.976 -7.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.570 6.998 -6.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -16.002 7.030 -6.957 1.00 0.00 H new ATOM 373 N GLN A 161 -16.792 3.723 -0.666 1.00 0.00 N ATOM 374 CA GLN A 161 -17.597 3.017 0.324 1.00 0.00 C ATOM 375 C GLN A 161 -16.739 2.566 1.502 1.00 0.00 C ATOM 376 O GLN A 161 -17.032 2.887 2.653 1.00 0.00 O ATOM 377 CB GLN A 161 -18.284 1.808 -0.314 1.00 0.00 C ATOM 378 CG GLN A 161 -19.529 2.165 -1.109 1.00 0.00 C ATOM 379 CD GLN A 161 -20.333 0.945 -1.514 1.00 0.00 C ATOM 380 OE1 GLN A 161 -20.184 -0.131 -0.934 1.00 0.00 O ATOM 381 NE2 GLN A 161 -21.191 1.107 -2.514 1.00 0.00 N ATOM 0 H GLN A 161 -16.144 3.130 -1.184 1.00 0.00 H new ATOM 0 HA GLN A 161 -18.357 3.705 0.694 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -17.576 1.303 -0.971 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -18.554 1.099 0.469 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -20.157 2.828 -0.514 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -19.239 2.717 -2.003 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -21.282 2.017 -2.966 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -21.760 0.322 -2.830 1.00 0.00 H new ATOM 390 N GLN A 162 -15.679 1.821 1.204 1.00 0.00 N ATOM 391 CA GLN A 162 -14.780 1.325 2.240 1.00 0.00 C ATOM 392 C GLN A 162 -14.282 2.467 3.120 1.00 0.00 C ATOM 393 O GLN A 162 -14.086 3.587 2.649 1.00 0.00 O ATOM 394 CB GLN A 162 -13.592 0.598 1.607 1.00 0.00 C ATOM 395 CG GLN A 162 -13.951 -0.758 1.020 1.00 0.00 C ATOM 396 CD GLN A 162 -12.749 -1.484 0.450 1.00 0.00 C ATOM 397 OE1 GLN A 162 -11.646 -0.938 0.400 1.00 0.00 O ATOM 398 NE2 GLN A 162 -12.955 -2.722 0.016 1.00 0.00 N ATOM 0 H GLN A 162 -15.422 1.548 0.255 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.335 0.625 2.864 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.170 1.225 0.821 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.815 0.465 2.360 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.410 -1.374 1.793 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.696 -0.624 0.235 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.885 -3.135 0.077 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.183 -3.259 -0.378 1.00 0.00 H new ATOM 407 N SER A 163 -14.080 2.175 4.401 1.00 0.00 N ATOM 408 CA SER A 163 -13.609 3.178 5.349 1.00 0.00 C ATOM 409 C SER A 163 -12.365 2.689 6.084 1.00 0.00 C ATOM 410 O SER A 163 -12.031 1.506 6.040 1.00 0.00 O ATOM 411 CB SER A 163 -14.711 3.516 6.355 1.00 0.00 C ATOM 412 OG SER A 163 -15.768 4.228 5.735 1.00 0.00 O ATOM 0 H SER A 163 -14.235 1.252 4.806 1.00 0.00 H new ATOM 0 HA SER A 163 -13.349 4.077 4.790 1.00 0.00 H new ATOM 0 HB2 SER A 163 -15.097 2.598 6.798 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.295 4.111 7.168 1.00 0.00 H new ATOM 0 HG SER A 163 -16.460 4.430 6.399 1.00 0.00 H new ATOM 418 N GLU A 164 -11.685 3.610 6.760 1.00 0.00 N ATOM 419 CA GLU A 164 -10.477 3.273 7.505 1.00 0.00 C ATOM 420 C GLU A 164 -10.670 1.984 8.299 1.00 0.00 C ATOM 421 O GLU A 164 -9.768 1.149 8.377 1.00 0.00 O ATOM 422 CB GLU A 164 -10.098 4.415 8.449 1.00 0.00 C ATOM 423 CG GLU A 164 -9.198 5.459 7.810 1.00 0.00 C ATOM 424 CD GLU A 164 -8.491 6.326 8.835 1.00 0.00 C ATOM 425 OE1 GLU A 164 -8.005 5.773 9.844 1.00 0.00 O ATOM 426 OE2 GLU A 164 -8.425 7.555 8.629 1.00 0.00 O ATOM 0 H GLU A 164 -11.949 4.594 6.807 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.669 3.121 6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.008 4.900 8.803 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.596 4.001 9.324 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -8.455 4.961 7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -9.793 6.093 7.152 1.00 0.00 H new ATOM 433 N ASP A 165 -11.851 1.830 8.887 1.00 0.00 N ATOM 434 CA ASP A 165 -12.163 0.643 9.676 1.00 0.00 C ATOM 435 C ASP A 165 -11.964 -0.625 8.852 1.00 0.00 C ATOM 436 O ASP A 165 -11.081 -1.433 9.142 1.00 0.00 O ATOM 437 CB ASP A 165 -13.602 0.711 10.190 1.00 0.00 C ATOM 438 CG ASP A 165 -13.738 1.596 11.414 1.00 0.00 C ATOM 439 OD1 ASP A 165 -13.649 2.832 11.264 1.00 0.00 O ATOM 440 OD2 ASP A 165 -13.934 1.052 12.521 1.00 0.00 O ATOM 0 H ASP A 165 -12.608 2.511 8.833 1.00 0.00 H new ATOM 0 HA ASP A 165 -11.482 0.613 10.527 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -14.250 1.088 9.399 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -13.946 -0.294 10.432 1.00 0.00 H new ATOM 445 N ASP A 166 -12.789 -0.793 7.825 1.00 0.00 N ATOM 446 CA ASP A 166 -12.704 -1.962 6.958 1.00 0.00 C ATOM 447 C ASP A 166 -11.285 -2.143 6.427 1.00 0.00 C ATOM 448 O ASP A 166 -10.726 -3.239 6.478 1.00 0.00 O ATOM 449 CB ASP A 166 -13.685 -1.833 5.792 1.00 0.00 C ATOM 450 CG ASP A 166 -15.048 -1.339 6.235 1.00 0.00 C ATOM 451 OD1 ASP A 166 -15.795 -2.130 6.848 1.00 0.00 O ATOM 452 OD2 ASP A 166 -15.368 -0.161 5.969 1.00 0.00 O ATOM 0 H ASP A 166 -13.525 -0.134 7.572 1.00 0.00 H new ATOM 0 HA ASP A 166 -12.967 -2.840 7.548 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -13.276 -1.146 5.051 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -13.794 -2.801 5.303 1.00 0.00 H new ATOM 457 N VAL A 167 -10.707 -1.060 5.916 1.00 0.00 N ATOM 458 CA VAL A 167 -9.354 -1.098 5.375 1.00 0.00 C ATOM 459 C VAL A 167 -8.357 -1.582 6.423 1.00 0.00 C ATOM 460 O VAL A 167 -7.393 -2.278 6.102 1.00 0.00 O ATOM 461 CB VAL A 167 -8.914 0.287 4.866 1.00 0.00 C ATOM 462 CG1 VAL A 167 -7.474 0.244 4.377 1.00 0.00 C ATOM 463 CG2 VAL A 167 -9.845 0.769 3.764 1.00 0.00 C ATOM 0 H VAL A 167 -11.155 -0.145 5.866 1.00 0.00 H new ATOM 0 HA VAL A 167 -9.367 -1.797 4.539 1.00 0.00 H new ATOM 0 HB VAL A 167 -8.970 0.994 5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -7.181 1.232 4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.820 -0.055 5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -7.388 -0.475 3.563 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -9.520 1.749 3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -9.822 0.063 2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -10.861 0.841 4.152 1.00 0.00 H new ATOM 473 N ARG A 168 -8.597 -1.211 7.676 1.00 0.00 N ATOM 474 CA ARG A 168 -7.720 -1.606 8.771 1.00 0.00 C ATOM 475 C ARG A 168 -7.726 -3.122 8.952 1.00 0.00 C ATOM 476 O ARG A 168 -6.681 -3.769 8.880 1.00 0.00 O ATOM 477 CB ARG A 168 -8.152 -0.925 10.071 1.00 0.00 C ATOM 478 CG ARG A 168 -7.221 -1.198 11.240 1.00 0.00 C ATOM 479 CD ARG A 168 -7.890 -0.886 12.570 1.00 0.00 C ATOM 480 NE ARG A 168 -7.015 -1.174 13.704 1.00 0.00 N ATOM 481 CZ ARG A 168 -7.271 -0.784 14.947 1.00 0.00 C ATOM 482 NH1 ARG A 168 -8.371 -0.093 15.215 1.00 0.00 N ATOM 483 NH2 ARG A 168 -6.427 -1.085 15.926 1.00 0.00 N ATOM 0 H ARG A 168 -9.392 -0.637 7.958 1.00 0.00 H new ATOM 0 HA ARG A 168 -6.707 -1.290 8.523 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.209 0.151 9.906 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.156 -1.261 10.331 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -6.911 -2.243 11.224 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -6.318 -0.596 11.136 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -8.179 0.165 12.593 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.806 -1.470 12.661 1.00 0.00 H new ATOM 0 HE ARG A 168 -6.161 -1.704 13.531 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -9.022 0.140 14.465 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -8.566 0.206 16.171 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -5.580 -1.617 15.724 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -6.625 -0.785 16.880 1.00 0.00 H new ATOM 497 N ARG A 169 -8.909 -3.680 9.187 1.00 0.00 N ATOM 498 CA ARG A 169 -9.050 -5.118 9.380 1.00 0.00 C ATOM 499 C ARG A 169 -8.669 -5.876 8.112 1.00 0.00 C ATOM 500 O ARG A 169 -7.834 -6.782 8.145 1.00 0.00 O ATOM 501 CB ARG A 169 -10.486 -5.461 9.780 1.00 0.00 C ATOM 502 CG ARG A 169 -11.532 -4.932 8.812 1.00 0.00 C ATOM 503 CD ARG A 169 -12.912 -4.894 9.448 1.00 0.00 C ATOM 504 NE ARG A 169 -13.650 -6.135 9.228 1.00 0.00 N ATOM 505 CZ ARG A 169 -14.906 -6.322 9.619 1.00 0.00 C ATOM 506 NH1 ARG A 169 -15.560 -5.354 10.245 1.00 0.00 N ATOM 507 NH2 ARG A 169 -15.510 -7.480 9.383 1.00 0.00 N ATOM 0 H ARG A 169 -9.783 -3.158 9.248 1.00 0.00 H new ATOM 0 HA ARG A 169 -8.375 -5.421 10.180 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -10.585 -6.544 9.852 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -10.684 -5.056 10.772 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.253 -3.930 8.485 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.557 -5.562 7.923 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -12.813 -4.716 10.519 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -13.478 -4.058 9.037 1.00 0.00 H new ATOM 0 HE ARG A 169 -13.175 -6.900 8.748 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -15.099 -4.463 10.428 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -16.524 -5.500 10.544 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -15.010 -8.227 8.901 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -16.474 -7.623 9.683 1.00 0.00 H new ATOM 521 N LEU A 170 -9.285 -5.502 6.997 1.00 0.00 N ATOM 522 CA LEU A 170 -9.010 -6.147 5.717 1.00 0.00 C ATOM 523 C LEU A 170 -7.512 -6.355 5.523 1.00 0.00 C ATOM 524 O LEU A 170 -7.033 -7.488 5.469 1.00 0.00 O ATOM 525 CB LEU A 170 -9.574 -5.308 4.569 1.00 0.00 C ATOM 526 CG LEU A 170 -9.796 -6.042 3.247 1.00 0.00 C ATOM 527 CD1 LEU A 170 -11.095 -6.832 3.287 1.00 0.00 C ATOM 528 CD2 LEU A 170 -9.803 -5.059 2.085 1.00 0.00 C ATOM 0 H LEU A 170 -9.979 -4.755 6.952 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.496 -7.123 5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.525 -4.883 4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.896 -4.473 4.389 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.973 -6.742 3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -11.236 -7.348 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -11.052 -7.563 4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -11.929 -6.152 3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.962 -5.600 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.605 -4.335 2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -8.847 -4.538 2.044 1.00 0.00 H new ATOM 540 N PHE A 171 -6.775 -5.253 5.419 1.00 0.00 N ATOM 541 CA PHE A 171 -5.331 -5.314 5.232 1.00 0.00 C ATOM 542 C PHE A 171 -4.680 -6.185 6.303 1.00 0.00 C ATOM 543 O PHE A 171 -4.176 -7.269 6.014 1.00 0.00 O ATOM 544 CB PHE A 171 -4.730 -3.907 5.268 1.00 0.00 C ATOM 545 CG PHE A 171 -4.880 -3.159 3.975 1.00 0.00 C ATOM 546 CD1 PHE A 171 -6.136 -2.860 3.473 1.00 0.00 C ATOM 547 CD2 PHE A 171 -3.764 -2.752 3.261 1.00 0.00 C ATOM 548 CE1 PHE A 171 -6.277 -2.172 2.282 1.00 0.00 C ATOM 549 CE2 PHE A 171 -3.898 -2.064 2.070 1.00 0.00 C ATOM 550 CZ PHE A 171 -5.156 -1.772 1.581 1.00 0.00 C ATOM 0 H PHE A 171 -7.155 -4.307 5.461 1.00 0.00 H new ATOM 0 HA PHE A 171 -5.135 -5.760 4.257 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -5.207 -3.337 6.066 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -3.671 -3.979 5.516 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -7.016 -3.168 4.019 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -2.778 -2.975 3.640 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -7.262 -1.948 1.900 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -3.020 -1.755 1.522 1.00 0.00 H new ATOM 0 HZ PHE A 171 -5.263 -1.232 0.652 1.00 0.00 H new ATOM 560 N GLU A 172 -4.694 -5.699 7.541 1.00 0.00 N ATOM 561 CA GLU A 172 -4.104 -6.433 8.655 1.00 0.00 C ATOM 562 C GLU A 172 -4.520 -7.900 8.621 1.00 0.00 C ATOM 563 O GLU A 172 -3.829 -8.765 9.160 1.00 0.00 O ATOM 564 CB GLU A 172 -4.520 -5.803 9.986 1.00 0.00 C ATOM 565 CG GLU A 172 -5.797 -6.391 10.564 1.00 0.00 C ATOM 566 CD GLU A 172 -6.184 -5.757 11.886 1.00 0.00 C ATOM 567 OE1 GLU A 172 -6.289 -4.514 11.940 1.00 0.00 O ATOM 568 OE2 GLU A 172 -6.383 -6.505 12.866 1.00 0.00 O ATOM 0 H GLU A 172 -5.107 -4.802 7.797 1.00 0.00 H new ATOM 0 HA GLU A 172 -3.020 -6.379 8.559 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.712 -5.930 10.707 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.655 -4.731 9.845 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.610 -6.258 9.850 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.668 -7.464 10.704 1.00 0.00 H new ATOM 575 N ALA A 173 -5.654 -8.174 7.985 1.00 0.00 N ATOM 576 CA ALA A 173 -6.162 -9.536 7.880 1.00 0.00 C ATOM 577 C ALA A 173 -5.075 -10.491 7.399 1.00 0.00 C ATOM 578 O ALA A 173 -5.162 -11.702 7.606 1.00 0.00 O ATOM 579 CB ALA A 173 -7.359 -9.582 6.943 1.00 0.00 C ATOM 0 H ALA A 173 -6.239 -7.470 7.534 1.00 0.00 H new ATOM 0 HA ALA A 173 -6.479 -9.857 8.872 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -7.728 -10.605 6.874 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -8.148 -8.937 7.329 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.060 -9.237 5.953 1.00 0.00 H new ATOM 585 N PHE A 174 -4.051 -9.940 6.755 1.00 0.00 N ATOM 586 CA PHE A 174 -2.947 -10.744 6.243 1.00 0.00 C ATOM 587 C PHE A 174 -1.662 -10.457 7.014 1.00 0.00 C ATOM 588 O PHE A 174 -1.193 -11.287 7.791 1.00 0.00 O ATOM 589 CB PHE A 174 -2.735 -10.467 4.754 1.00 0.00 C ATOM 590 CG PHE A 174 -3.924 -10.812 3.904 1.00 0.00 C ATOM 591 CD1 PHE A 174 -4.124 -12.111 3.464 1.00 0.00 C ATOM 592 CD2 PHE A 174 -4.843 -9.839 3.546 1.00 0.00 C ATOM 593 CE1 PHE A 174 -5.217 -12.431 2.681 1.00 0.00 C ATOM 594 CE2 PHE A 174 -5.939 -10.153 2.764 1.00 0.00 C ATOM 595 CZ PHE A 174 -6.126 -11.451 2.332 1.00 0.00 C ATOM 0 H PHE A 174 -3.963 -8.940 6.575 1.00 0.00 H new ATOM 0 HA PHE A 174 -3.203 -11.795 6.377 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -2.496 -9.412 4.619 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -1.873 -11.036 4.406 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -3.418 -12.882 3.736 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -4.701 -8.822 3.882 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -5.360 -13.446 2.342 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -6.647 -9.385 2.492 1.00 0.00 H new ATOM 0 HZ PHE A 174 -6.982 -11.700 1.722 1.00 0.00 H new ATOM 605 N GLY A 175 -1.098 -9.273 6.792 1.00 0.00 N ATOM 606 CA GLY A 175 0.128 -8.897 7.471 1.00 0.00 C ATOM 607 C GLY A 175 -0.081 -7.768 8.461 1.00 0.00 C ATOM 608 O GLY A 175 -0.917 -6.892 8.246 1.00 0.00 O ATOM 0 H GLY A 175 -1.468 -8.568 6.154 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.531 -9.764 7.994 1.00 0.00 H new ATOM 0 HA3 GLY A 175 0.871 -8.596 6.733 1.00 0.00 H new ATOM 612 N ASN A 176 0.680 -7.791 9.551 1.00 0.00 N ATOM 613 CA ASN A 176 0.573 -6.762 10.579 1.00 0.00 C ATOM 614 C ASN A 176 0.672 -5.368 9.967 1.00 0.00 C ATOM 615 O ASN A 176 1.170 -5.202 8.853 1.00 0.00 O ATOM 616 CB ASN A 176 1.667 -6.948 11.632 1.00 0.00 C ATOM 617 CG ASN A 176 1.488 -8.224 12.433 1.00 0.00 C ATOM 618 OD1 ASN A 176 2.361 -9.092 12.439 1.00 0.00 O ATOM 619 ND2 ASN A 176 0.353 -8.342 13.112 1.00 0.00 N ATOM 0 H ASN A 176 1.377 -8.510 9.745 1.00 0.00 H new ATOM 0 HA ASN A 176 -0.402 -6.861 11.056 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.640 -6.964 11.142 1.00 0.00 H new ATOM 0 HB3 ASN A 176 1.665 -6.094 12.309 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.176 -9.178 13.668 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -0.342 -7.596 13.077 1.00 0.00 H new ATOM 626 N ILE A 177 0.195 -4.370 10.703 1.00 0.00 N ATOM 627 CA ILE A 177 0.232 -2.990 10.233 1.00 0.00 C ATOM 628 C ILE A 177 0.943 -2.087 11.235 1.00 0.00 C ATOM 629 O ILE A 177 0.953 -2.361 12.435 1.00 0.00 O ATOM 630 CB ILE A 177 -1.186 -2.443 9.982 1.00 0.00 C ATOM 631 CG1 ILE A 177 -1.783 -3.072 8.722 1.00 0.00 C ATOM 632 CG2 ILE A 177 -1.154 -0.927 9.860 1.00 0.00 C ATOM 633 CD1 ILE A 177 -3.121 -2.485 8.330 1.00 0.00 C ATOM 0 H ILE A 177 -0.221 -4.491 11.626 1.00 0.00 H new ATOM 0 HA ILE A 177 0.784 -2.991 9.293 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.817 -2.707 10.831 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.083 -2.945 7.896 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.898 -4.144 8.880 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.163 -0.555 9.683 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -0.765 -0.496 10.782 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -0.511 -0.642 9.027 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.485 -2.978 7.429 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.836 -2.636 9.139 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.008 -1.418 8.139 1.00 0.00 H new ATOM 645 N GLU A 178 1.537 -1.008 10.734 1.00 0.00 N ATOM 646 CA GLU A 178 2.250 -0.064 11.586 1.00 0.00 C ATOM 647 C GLU A 178 1.642 1.331 11.479 1.00 0.00 C ATOM 648 O GLU A 178 1.700 2.118 12.424 1.00 0.00 O ATOM 649 CB GLU A 178 3.732 -0.018 11.205 1.00 0.00 C ATOM 650 CG GLU A 178 4.561 -1.113 11.855 1.00 0.00 C ATOM 651 CD GLU A 178 6.014 -0.715 12.033 1.00 0.00 C ATOM 652 OE1 GLU A 178 6.268 0.369 12.598 1.00 0.00 O ATOM 653 OE2 GLU A 178 6.897 -1.490 11.607 1.00 0.00 O ATOM 0 H GLU A 178 1.538 -0.766 9.743 1.00 0.00 H new ATOM 0 HA GLU A 178 2.158 -0.403 12.618 1.00 0.00 H new ATOM 0 HB2 GLU A 178 3.823 -0.099 10.122 1.00 0.00 H new ATOM 0 HB3 GLU A 178 4.141 0.952 11.487 1.00 0.00 H new ATOM 0 HG2 GLU A 178 4.134 -1.359 12.827 1.00 0.00 H new ATOM 0 HG3 GLU A 178 4.507 -2.015 11.246 1.00 0.00 H new ATOM 660 N GLU A 179 1.061 1.631 10.322 1.00 0.00 N ATOM 661 CA GLU A 179 0.444 2.932 10.091 1.00 0.00 C ATOM 662 C GLU A 179 -0.624 2.842 9.005 1.00 0.00 C ATOM 663 O GLU A 179 -0.501 2.059 8.062 1.00 0.00 O ATOM 664 CB GLU A 179 1.505 3.961 9.696 1.00 0.00 C ATOM 665 CG GLU A 179 1.109 5.394 10.010 1.00 0.00 C ATOM 666 CD GLU A 179 2.237 6.378 9.764 1.00 0.00 C ATOM 667 OE1 GLU A 179 3.195 6.393 10.565 1.00 0.00 O ATOM 668 OE2 GLU A 179 2.161 7.132 8.772 1.00 0.00 O ATOM 0 H GLU A 179 1.005 0.991 9.530 1.00 0.00 H new ATOM 0 HA GLU A 179 -0.032 3.250 11.018 1.00 0.00 H new ATOM 0 HB2 GLU A 179 2.435 3.728 10.214 1.00 0.00 H new ATOM 0 HB3 GLU A 179 1.704 3.874 8.628 1.00 0.00 H new ATOM 0 HG2 GLU A 179 0.250 5.672 9.399 1.00 0.00 H new ATOM 0 HG3 GLU A 179 0.795 5.460 11.052 1.00 0.00 H new ATOM 675 N CYS A 180 -1.669 3.649 9.144 1.00 0.00 N ATOM 676 CA CYS A 180 -2.760 3.662 8.176 1.00 0.00 C ATOM 677 C CYS A 180 -3.358 5.059 8.048 1.00 0.00 C ATOM 678 O CYS A 180 -3.640 5.720 9.048 1.00 0.00 O ATOM 679 CB CYS A 180 -3.845 2.665 8.585 1.00 0.00 C ATOM 680 SG CYS A 180 -4.892 2.110 7.220 1.00 0.00 S ATOM 0 H CYS A 180 -1.784 4.303 9.918 1.00 0.00 H new ATOM 0 HA CYS A 180 -2.355 3.370 7.207 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -3.371 1.796 9.041 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -4.474 3.123 9.348 1.00 0.00 H new ATOM 0 HG CYS A 180 -5.776 1.268 7.666 1.00 0.00 H new ATOM 686 N THR A 181 -3.549 5.505 6.810 1.00 0.00 N ATOM 687 CA THR A 181 -4.111 6.824 6.551 1.00 0.00 C ATOM 688 C THR A 181 -4.865 6.850 5.226 1.00 0.00 C ATOM 689 O THR A 181 -4.474 6.186 4.266 1.00 0.00 O ATOM 690 CB THR A 181 -3.016 7.906 6.527 1.00 0.00 C ATOM 691 OG1 THR A 181 -2.361 7.969 7.799 1.00 0.00 O ATOM 692 CG2 THR A 181 -3.606 9.267 6.188 1.00 0.00 C ATOM 0 H THR A 181 -3.322 4.971 5.971 1.00 0.00 H new ATOM 0 HA THR A 181 -4.804 7.037 7.364 1.00 0.00 H new ATOM 0 HB THR A 181 -2.291 7.640 5.758 1.00 0.00 H new ATOM 0 HG1 THR A 181 -1.665 8.658 7.775 1.00 0.00 H new ATOM 0 HG21 THR A 181 -2.813 10.015 6.177 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.078 9.225 5.207 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.350 9.538 6.937 1.00 0.00 H new ATOM 700 N ILE A 182 -5.945 7.622 5.181 1.00 0.00 N ATOM 701 CA ILE A 182 -6.752 7.736 3.972 1.00 0.00 C ATOM 702 C ILE A 182 -6.373 8.978 3.173 1.00 0.00 C ATOM 703 O ILE A 182 -6.167 10.053 3.737 1.00 0.00 O ATOM 704 CB ILE A 182 -8.256 7.790 4.302 1.00 0.00 C ATOM 705 CG1 ILE A 182 -8.757 6.408 4.728 1.00 0.00 C ATOM 706 CG2 ILE A 182 -9.043 8.298 3.103 1.00 0.00 C ATOM 707 CD1 ILE A 182 -8.673 5.370 3.630 1.00 0.00 C ATOM 0 H ILE A 182 -6.282 8.178 5.967 1.00 0.00 H new ATOM 0 HA ILE A 182 -6.551 6.847 3.374 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.407 8.482 5.131 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -8.175 6.067 5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.792 6.492 5.059 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -10.104 8.331 3.351 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -8.701 9.299 2.841 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -8.889 7.629 2.257 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.044 4.415 4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.278 5.688 2.781 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.636 5.257 3.314 1.00 0.00 H new ATOM 719 N LEU A 183 -6.285 8.824 1.857 1.00 0.00 N ATOM 720 CA LEU A 183 -5.933 9.934 0.978 1.00 0.00 C ATOM 721 C LEU A 183 -7.176 10.521 0.318 1.00 0.00 C ATOM 722 O LEU A 183 -7.672 9.992 -0.677 1.00 0.00 O ATOM 723 CB LEU A 183 -4.945 9.469 -0.092 1.00 0.00 C ATOM 724 CG LEU A 183 -3.521 9.184 0.387 1.00 0.00 C ATOM 725 CD1 LEU A 183 -2.764 8.362 -0.645 1.00 0.00 C ATOM 726 CD2 LEU A 183 -2.786 10.484 0.679 1.00 0.00 C ATOM 0 H LEU A 183 -6.453 7.941 1.374 1.00 0.00 H new ATOM 0 HA LEU A 183 -5.465 10.710 1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -5.340 8.564 -0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -4.899 10.230 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.578 8.607 1.310 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.753 8.169 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.279 7.415 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.717 8.912 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.774 10.262 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.740 11.087 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.316 11.035 1.455 1.00 0.00 H new ATOM 738 N ARG A 184 -7.674 11.620 0.877 1.00 0.00 N ATOM 739 CA ARG A 184 -8.859 12.280 0.342 1.00 0.00 C ATOM 740 C ARG A 184 -8.864 13.763 0.702 1.00 0.00 C ATOM 741 O ARG A 184 -8.137 14.198 1.594 1.00 0.00 O ATOM 742 CB ARG A 184 -10.126 11.610 0.875 1.00 0.00 C ATOM 743 CG ARG A 184 -10.474 12.010 2.299 1.00 0.00 C ATOM 744 CD ARG A 184 -11.617 11.172 2.850 1.00 0.00 C ATOM 745 NE ARG A 184 -11.758 11.322 4.296 1.00 0.00 N ATOM 746 CZ ARG A 184 -12.833 10.933 4.973 1.00 0.00 C ATOM 747 NH1 ARG A 184 -13.854 10.374 4.340 1.00 0.00 N ATOM 748 NH2 ARG A 184 -12.887 11.104 6.288 1.00 0.00 N ATOM 0 H ARG A 184 -7.275 12.072 1.700 1.00 0.00 H new ATOM 0 HA ARG A 184 -8.837 12.188 -0.744 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -10.962 11.861 0.222 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -10.001 10.528 0.831 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -9.597 11.894 2.935 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -10.749 13.064 2.325 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -12.548 11.463 2.363 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -11.446 10.123 2.609 1.00 0.00 H new ATOM 0 HE ARG A 184 -10.990 11.748 4.814 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -13.816 10.241 3.329 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -14.677 10.077 4.863 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -12.103 11.534 6.779 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -13.712 10.805 6.808 1.00 0.00 H new ATOM 762 N GLY A 185 -9.690 14.534 0.001 1.00 0.00 N ATOM 763 CA GLY A 185 -9.774 15.959 0.260 1.00 0.00 C ATOM 764 C GLY A 185 -10.777 16.292 1.347 1.00 0.00 C ATOM 765 O GLY A 185 -10.981 15.526 2.289 1.00 0.00 O ATOM 0 H GLY A 185 -10.302 14.197 -0.742 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -8.791 16.331 0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.052 16.476 -0.658 1.00 0.00 H new ATOM 769 N PRO A 186 -11.422 17.461 1.224 1.00 0.00 N ATOM 770 CA PRO A 186 -12.419 17.921 2.195 1.00 0.00 C ATOM 771 C PRO A 186 -13.756 17.205 2.037 1.00 0.00 C ATOM 772 O PRO A 186 -13.889 16.292 1.222 1.00 0.00 O ATOM 773 CB PRO A 186 -12.569 19.410 1.872 1.00 0.00 C ATOM 774 CG PRO A 186 -12.227 19.520 0.426 1.00 0.00 C ATOM 775 CD PRO A 186 -11.229 18.424 0.127 1.00 0.00 C ATOM 0 HA PRO A 186 -12.110 17.722 3.221 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -13.584 19.757 2.066 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -11.902 20.017 2.484 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -13.119 19.410 -0.191 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -11.804 20.499 0.203 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -11.417 17.966 -0.844 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.209 18.807 0.107 1.00 0.00 H new ATOM 783 N ASP A 187 -14.743 17.625 2.821 1.00 0.00 N ATOM 784 CA ASP A 187 -16.071 17.024 2.766 1.00 0.00 C ATOM 785 C ASP A 187 -15.976 15.507 2.642 1.00 0.00 C ATOM 786 O ASP A 187 -16.819 14.872 2.010 1.00 0.00 O ATOM 787 CB ASP A 187 -16.865 17.596 1.591 1.00 0.00 C ATOM 788 CG ASP A 187 -18.363 17.529 1.816 1.00 0.00 C ATOM 789 OD1 ASP A 187 -18.857 18.223 2.730 1.00 0.00 O ATOM 790 OD2 ASP A 187 -19.041 16.784 1.079 1.00 0.00 O ATOM 0 H ASP A 187 -14.649 18.379 3.502 1.00 0.00 H new ATOM 0 HA ASP A 187 -16.590 17.263 3.695 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -16.571 18.633 1.428 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -16.612 17.047 0.684 1.00 0.00 H new ATOM 795 N GLY A 188 -14.943 14.931 3.250 1.00 0.00 N ATOM 796 CA GLY A 188 -14.756 13.493 3.194 1.00 0.00 C ATOM 797 C GLY A 188 -14.980 12.933 1.803 1.00 0.00 C ATOM 798 O GLY A 188 -15.664 11.925 1.636 1.00 0.00 O ATOM 0 H GLY A 188 -14.232 15.435 3.780 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -13.746 13.248 3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -15.443 13.013 3.891 1.00 0.00 H new ATOM 802 N ASN A 189 -14.403 13.590 0.802 1.00 0.00 N ATOM 803 CA ASN A 189 -14.545 13.152 -0.582 1.00 0.00 C ATOM 804 C ASN A 189 -13.461 12.142 -0.947 1.00 0.00 C ATOM 805 O ASN A 189 -12.561 12.438 -1.732 1.00 0.00 O ATOM 806 CB ASN A 189 -14.478 14.353 -1.527 1.00 0.00 C ATOM 807 CG ASN A 189 -15.836 14.987 -1.754 1.00 0.00 C ATOM 808 OD1 ASN A 189 -15.979 16.242 -1.343 1.00 0.00 O flip ATOM 809 ND2 ASN A 189 -16.746 14.356 -2.292 1.00 0.00 N flip ATOM 0 H ASN A 189 -13.833 14.427 0.923 1.00 0.00 H new ATOM 0 HA ASN A 189 -15.516 12.669 -0.687 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -13.797 15.098 -1.116 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -14.064 14.036 -2.484 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -16.591 13.393 -2.592 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -17.655 14.796 -2.438 1.00 0.00 H new ATOM 816 N SER A 190 -13.556 10.947 -0.371 1.00 0.00 N ATOM 817 CA SER A 190 -12.583 9.894 -0.633 1.00 0.00 C ATOM 818 C SER A 190 -12.115 9.935 -2.085 1.00 0.00 C ATOM 819 O SER A 190 -12.913 9.790 -3.011 1.00 0.00 O ATOM 820 CB SER A 190 -13.186 8.523 -0.318 1.00 0.00 C ATOM 821 OG SER A 190 -12.409 7.482 -0.884 1.00 0.00 O ATOM 0 H SER A 190 -14.297 10.685 0.280 1.00 0.00 H new ATOM 0 HA SER A 190 -11.721 10.061 0.013 1.00 0.00 H new ATOM 0 HB2 SER A 190 -13.248 8.389 0.762 1.00 0.00 H new ATOM 0 HB3 SER A 190 -14.204 8.472 -0.704 1.00 0.00 H new ATOM 0 HG SER A 190 -12.814 6.616 -0.667 1.00 0.00 H new ATOM 827 N LYS A 191 -10.815 10.133 -2.276 1.00 0.00 N ATOM 828 CA LYS A 191 -10.238 10.192 -3.613 1.00 0.00 C ATOM 829 C LYS A 191 -9.785 8.810 -4.072 1.00 0.00 C ATOM 830 O LYS A 191 -8.771 8.673 -4.755 1.00 0.00 O ATOM 831 CB LYS A 191 -9.054 11.162 -3.638 1.00 0.00 C ATOM 832 CG LYS A 191 -9.407 12.563 -3.169 1.00 0.00 C ATOM 833 CD LYS A 191 -10.064 13.372 -4.275 1.00 0.00 C ATOM 834 CE LYS A 191 -9.808 14.862 -4.103 1.00 0.00 C ATOM 835 NZ LYS A 191 -10.894 15.684 -4.704 1.00 0.00 N ATOM 0 H LYS A 191 -10.141 10.255 -1.520 1.00 0.00 H new ATOM 0 HA LYS A 191 -11.007 10.549 -4.298 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -8.257 10.767 -3.008 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -8.660 11.216 -4.653 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -10.079 12.503 -2.313 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -8.505 13.073 -2.831 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -9.682 13.045 -5.242 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -11.138 13.184 -4.276 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -9.721 15.095 -3.042 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -8.856 15.123 -4.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -10.683 16.693 -4.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -10.961 15.480 -5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -11.798 15.454 -4.245 1.00 0.00 H new ATOM 849 N GLY A 192 -10.545 7.787 -3.693 1.00 0.00 N ATOM 850 CA GLY A 192 -10.207 6.429 -4.077 1.00 0.00 C ATOM 851 C GLY A 192 -8.726 6.137 -3.931 1.00 0.00 C ATOM 852 O GLY A 192 -8.142 5.431 -4.753 1.00 0.00 O ATOM 0 H GLY A 192 -11.389 7.875 -3.127 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.774 5.729 -3.463 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.507 6.262 -5.111 1.00 0.00 H new ATOM 856 N CYS A 193 -8.118 6.683 -2.883 1.00 0.00 N ATOM 857 CA CYS A 193 -6.695 6.480 -2.634 1.00 0.00 C ATOM 858 C CYS A 193 -6.391 6.539 -1.141 1.00 0.00 C ATOM 859 O CYS A 193 -7.076 7.228 -0.385 1.00 0.00 O ATOM 860 CB CYS A 193 -5.871 7.532 -3.377 1.00 0.00 C ATOM 861 SG CYS A 193 -6.029 7.458 -5.177 1.00 0.00 S ATOM 0 H CYS A 193 -8.588 7.269 -2.193 1.00 0.00 H new ATOM 0 HA CYS A 193 -6.424 5.491 -3.003 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -6.174 8.522 -3.037 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -4.821 7.411 -3.110 1.00 0.00 H new ATOM 0 HG CYS A 193 -6.933 6.580 -5.498 1.00 0.00 H new ATOM 867 N ALA A 194 -5.361 5.812 -0.722 1.00 0.00 N ATOM 868 CA ALA A 194 -4.966 5.782 0.681 1.00 0.00 C ATOM 869 C ALA A 194 -3.552 5.234 0.841 1.00 0.00 C ATOM 870 O ALA A 194 -2.970 4.704 -0.105 1.00 0.00 O ATOM 871 CB ALA A 194 -5.952 4.950 1.489 1.00 0.00 C ATOM 0 H ALA A 194 -4.784 5.235 -1.335 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.976 6.805 1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -5.645 4.936 2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.948 5.386 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.970 3.931 1.103 1.00 0.00 H new ATOM 877 N PHE A 195 -3.005 5.367 2.045 1.00 0.00 N ATOM 878 CA PHE A 195 -1.657 4.887 2.329 1.00 0.00 C ATOM 879 C PHE A 195 -1.667 3.893 3.487 1.00 0.00 C ATOM 880 O PHE A 195 -2.324 4.115 4.505 1.00 0.00 O ATOM 881 CB PHE A 195 -0.733 6.061 2.657 1.00 0.00 C ATOM 882 CG PHE A 195 -0.236 6.791 1.442 1.00 0.00 C ATOM 883 CD1 PHE A 195 0.402 6.107 0.420 1.00 0.00 C ATOM 884 CD2 PHE A 195 -0.408 8.160 1.321 1.00 0.00 C ATOM 885 CE1 PHE A 195 0.861 6.776 -0.699 1.00 0.00 C ATOM 886 CE2 PHE A 195 0.048 8.835 0.204 1.00 0.00 C ATOM 887 CZ PHE A 195 0.682 8.141 -0.808 1.00 0.00 C ATOM 0 H PHE A 195 -3.474 5.803 2.839 1.00 0.00 H new ATOM 0 HA PHE A 195 -1.284 4.379 1.440 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -1.264 6.762 3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.122 5.693 3.225 1.00 0.00 H new ATOM 0 HD1 PHE A 195 0.542 5.039 0.499 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -0.904 8.707 2.109 1.00 0.00 H new ATOM 0 HE1 PHE A 195 1.359 6.232 -1.488 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -0.091 9.903 0.123 1.00 0.00 H new ATOM 0 HZ PHE A 195 1.037 8.665 -1.683 1.00 0.00 H new ATOM 897 N VAL A 196 -0.933 2.797 3.325 1.00 0.00 N ATOM 898 CA VAL A 196 -0.856 1.769 4.356 1.00 0.00 C ATOM 899 C VAL A 196 0.592 1.388 4.645 1.00 0.00 C ATOM 900 O VAL A 196 1.415 1.294 3.734 1.00 0.00 O ATOM 901 CB VAL A 196 -1.636 0.505 3.948 1.00 0.00 C ATOM 902 CG1 VAL A 196 -1.546 -0.553 5.037 1.00 0.00 C ATOM 903 CG2 VAL A 196 -3.087 0.849 3.647 1.00 0.00 C ATOM 0 H VAL A 196 -0.383 2.598 2.489 1.00 0.00 H new ATOM 0 HA VAL A 196 -1.305 2.189 5.256 1.00 0.00 H new ATOM 0 HB VAL A 196 -1.187 0.099 3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -2.103 -1.439 4.731 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -0.502 -0.820 5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -1.969 -0.160 5.962 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -3.623 -0.056 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -3.550 1.280 4.535 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -3.128 1.569 2.830 1.00 0.00 H new ATOM 913 N LYS A 197 0.897 1.169 5.920 1.00 0.00 N ATOM 914 CA LYS A 197 2.245 0.797 6.331 1.00 0.00 C ATOM 915 C LYS A 197 2.255 -0.588 6.971 1.00 0.00 C ATOM 916 O LYS A 197 1.297 -0.983 7.634 1.00 0.00 O ATOM 917 CB LYS A 197 2.804 1.828 7.314 1.00 0.00 C ATOM 918 CG LYS A 197 4.249 1.573 7.707 1.00 0.00 C ATOM 919 CD LYS A 197 4.858 2.778 8.405 1.00 0.00 C ATOM 920 CE LYS A 197 5.466 3.752 7.407 1.00 0.00 C ATOM 921 NZ LYS A 197 6.379 4.725 8.068 1.00 0.00 N ATOM 0 H LYS A 197 0.228 1.243 6.686 1.00 0.00 H new ATOM 0 HA LYS A 197 2.875 0.773 5.442 1.00 0.00 H new ATOM 0 HB2 LYS A 197 2.727 2.820 6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.187 1.832 8.213 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.300 0.706 8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 197 4.832 1.333 6.818 1.00 0.00 H new ATOM 0 HD2 LYS A 197 4.092 3.286 8.991 1.00 0.00 H new ATOM 0 HD3 LYS A 197 5.625 2.445 9.104 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.015 3.197 6.647 1.00 0.00 H new ATOM 0 HE3 LYS A 197 4.669 4.292 6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.773 5.371 7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 5.849 5.272 8.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.153 4.212 8.536 1.00 0.00 H new ATOM 935 N TYR A 198 3.345 -1.320 6.768 1.00 0.00 N ATOM 936 CA TYR A 198 3.480 -2.661 7.324 1.00 0.00 C ATOM 937 C TYR A 198 4.742 -2.774 8.173 1.00 0.00 C ATOM 938 O TYR A 198 5.617 -1.910 8.124 1.00 0.00 O ATOM 939 CB TYR A 198 3.512 -3.700 6.202 1.00 0.00 C ATOM 940 CG TYR A 198 2.139 -4.133 5.738 1.00 0.00 C ATOM 941 CD1 TYR A 198 1.411 -3.361 4.841 1.00 0.00 C ATOM 942 CD2 TYR A 198 1.570 -5.315 6.197 1.00 0.00 C ATOM 943 CE1 TYR A 198 0.157 -3.752 4.416 1.00 0.00 C ATOM 944 CE2 TYR A 198 0.317 -5.715 5.776 1.00 0.00 C ATOM 945 CZ TYR A 198 -0.386 -4.930 4.886 1.00 0.00 C ATOM 946 OH TYR A 198 -1.635 -5.324 4.463 1.00 0.00 O ATOM 0 H TYR A 198 4.148 -1.007 6.222 1.00 0.00 H new ATOM 0 HA TYR A 198 2.617 -2.851 7.962 1.00 0.00 H new ATOM 0 HB2 TYR A 198 4.060 -3.290 5.354 1.00 0.00 H new ATOM 0 HB3 TYR A 198 4.063 -4.576 6.545 1.00 0.00 H new ATOM 0 HD1 TYR A 198 1.833 -2.439 4.470 1.00 0.00 H new ATOM 0 HD2 TYR A 198 2.117 -5.931 6.895 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -0.396 -3.139 3.719 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -0.110 -6.637 6.142 1.00 0.00 H new ATOM 0 HH TYR A 198 -1.892 -4.804 3.673 1.00 0.00 H new ATOM 956 N SER A 199 4.829 -3.848 8.952 1.00 0.00 N ATOM 957 CA SER A 199 5.982 -4.075 9.816 1.00 0.00 C ATOM 958 C SER A 199 7.220 -4.412 8.991 1.00 0.00 C ATOM 959 O SER A 199 8.289 -3.836 9.193 1.00 0.00 O ATOM 960 CB SER A 199 5.690 -5.206 10.804 1.00 0.00 C ATOM 961 OG SER A 199 6.791 -5.423 11.669 1.00 0.00 O ATOM 0 H SER A 199 4.115 -4.575 9.002 1.00 0.00 H new ATOM 0 HA SER A 199 6.176 -3.158 10.372 1.00 0.00 H new ATOM 0 HB2 SER A 199 4.805 -4.961 11.391 1.00 0.00 H new ATOM 0 HB3 SER A 199 5.467 -6.122 10.257 1.00 0.00 H new ATOM 0 HG SER A 199 6.579 -6.149 12.292 1.00 0.00 H new ATOM 967 N SER A 200 7.067 -5.348 8.060 1.00 0.00 N ATOM 968 CA SER A 200 8.173 -5.766 7.206 1.00 0.00 C ATOM 969 C SER A 200 7.716 -5.912 5.758 1.00 0.00 C ATOM 970 O SER A 200 6.520 -5.892 5.468 1.00 0.00 O ATOM 971 CB SER A 200 8.759 -7.088 7.705 1.00 0.00 C ATOM 972 OG SER A 200 10.041 -7.321 7.147 1.00 0.00 O ATOM 0 H SER A 200 6.188 -5.832 7.878 1.00 0.00 H new ATOM 0 HA SER A 200 8.944 -4.997 7.249 1.00 0.00 H new ATOM 0 HB2 SER A 200 8.830 -7.070 8.793 1.00 0.00 H new ATOM 0 HB3 SER A 200 8.090 -7.908 7.443 1.00 0.00 H new ATOM 0 HG SER A 200 10.394 -8.171 7.483 1.00 0.00 H new ATOM 978 N HIS A 201 8.678 -6.060 4.853 1.00 0.00 N ATOM 979 CA HIS A 201 8.376 -6.211 3.434 1.00 0.00 C ATOM 980 C HIS A 201 7.540 -7.463 3.187 1.00 0.00 C ATOM 981 O HIS A 201 6.443 -7.389 2.633 1.00 0.00 O ATOM 982 CB HIS A 201 9.668 -6.278 2.620 1.00 0.00 C ATOM 983 CG HIS A 201 9.442 -6.446 1.149 1.00 0.00 C ATOM 984 ND1 HIS A 201 8.741 -7.379 0.462 1.00 0.00 N flip ATOM 985 CD2 HIS A 201 9.969 -5.592 0.204 1.00 0.00 C flip ATOM 986 CE1 HIS A 201 8.856 -7.073 -0.872 1.00 0.00 C flip ATOM 987 NE2 HIS A 201 9.601 -5.990 -1.001 1.00 0.00 N flip ATOM 0 H HIS A 201 9.673 -6.079 5.077 1.00 0.00 H new ATOM 0 HA HIS A 201 7.800 -5.342 3.116 1.00 0.00 H new ATOM 0 HB2 HIS A 201 10.242 -5.367 2.789 1.00 0.00 H new ATOM 0 HB3 HIS A 201 10.274 -7.108 2.983 1.00 0.00 H new ATOM 0 HD2 HIS A 201 10.587 -4.732 0.416 1.00 0.00 H new ATOM 0 HE1 HIS A 201 8.410 -7.628 -1.684 1.00 0.00 H new ATOM 0 HE2 HIS A 201 9.850 -5.538 -1.881 1.00 0.00 H new ATOM 995 N ALA A 202 8.065 -8.611 3.600 1.00 0.00 N ATOM 996 CA ALA A 202 7.367 -9.878 3.425 1.00 0.00 C ATOM 997 C ALA A 202 5.858 -9.695 3.549 1.00 0.00 C ATOM 998 O ALA A 202 5.122 -9.859 2.576 1.00 0.00 O ATOM 999 CB ALA A 202 7.862 -10.899 4.439 1.00 0.00 C ATOM 0 H ALA A 202 8.973 -8.690 4.059 1.00 0.00 H new ATOM 0 HA ALA A 202 7.581 -10.246 2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 202 7.332 -11.840 4.296 1.00 0.00 H new ATOM 0 HB2 ALA A 202 8.931 -11.060 4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.678 -10.529 5.448 1.00 0.00 H new ATOM 1005 N GLU A 203 5.404 -9.355 4.751 1.00 0.00 N ATOM 1006 CA GLU A 203 3.982 -9.152 5.001 1.00 0.00 C ATOM 1007 C GLU A 203 3.374 -8.221 3.957 1.00 0.00 C ATOM 1008 O GLU A 203 2.252 -8.433 3.498 1.00 0.00 O ATOM 1009 CB GLU A 203 3.765 -8.576 6.402 1.00 0.00 C ATOM 1010 CG GLU A 203 3.800 -9.622 7.503 1.00 0.00 C ATOM 1011 CD GLU A 203 5.176 -10.233 7.685 1.00 0.00 C ATOM 1012 OE1 GLU A 203 6.176 -9.505 7.513 1.00 0.00 O ATOM 1013 OE2 GLU A 203 5.252 -11.439 8.000 1.00 0.00 O ATOM 0 H GLU A 203 6.000 -9.214 5.567 1.00 0.00 H new ATOM 0 HA GLU A 203 3.485 -10.120 4.933 1.00 0.00 H new ATOM 0 HB2 GLU A 203 4.531 -7.827 6.600 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.803 -8.064 6.430 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.482 -9.167 8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.084 -10.411 7.272 1.00 0.00 H new ATOM 1020 N ALA A 204 4.123 -7.187 3.586 1.00 0.00 N ATOM 1021 CA ALA A 204 3.659 -6.224 2.595 1.00 0.00 C ATOM 1022 C ALA A 204 3.271 -6.919 1.294 1.00 0.00 C ATOM 1023 O ALA A 204 2.173 -6.715 0.776 1.00 0.00 O ATOM 1024 CB ALA A 204 4.731 -5.176 2.336 1.00 0.00 C ATOM 0 H ALA A 204 5.054 -6.995 3.957 1.00 0.00 H new ATOM 0 HA ALA A 204 2.772 -5.730 2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 204 4.371 -4.463 1.594 1.00 0.00 H new ATOM 0 HB2 ALA A 204 4.958 -4.651 3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 204 5.633 -5.662 1.964 1.00 0.00 H new ATOM 1030 N GLN A 205 4.178 -7.739 0.773 1.00 0.00 N ATOM 1031 CA GLN A 205 3.929 -8.462 -0.469 1.00 0.00 C ATOM 1032 C GLN A 205 2.673 -9.320 -0.356 1.00 0.00 C ATOM 1033 O GLN A 205 1.839 -9.339 -1.261 1.00 0.00 O ATOM 1034 CB GLN A 205 5.131 -9.339 -0.822 1.00 0.00 C ATOM 1035 CG GLN A 205 5.045 -9.959 -2.208 1.00 0.00 C ATOM 1036 CD GLN A 205 5.352 -8.965 -3.311 1.00 0.00 C ATOM 1037 OE1 GLN A 205 6.301 -8.187 -3.215 1.00 0.00 O ATOM 1038 NE2 GLN A 205 4.548 -8.986 -4.368 1.00 0.00 N ATOM 0 H GLN A 205 5.091 -7.919 1.191 1.00 0.00 H new ATOM 0 HA GLN A 205 3.777 -7.731 -1.263 1.00 0.00 H new ATOM 0 HB2 GLN A 205 6.039 -8.740 -0.757 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.220 -10.134 -0.082 1.00 0.00 H new ATOM 0 HG2 GLN A 205 5.742 -10.794 -2.272 1.00 0.00 H new ATOM 0 HG3 GLN A 205 4.045 -10.366 -2.359 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.773 -9.648 -4.406 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.706 -8.340 -5.142 1.00 0.00 H new ATOM 1047 N ALA A 206 2.546 -10.031 0.760 1.00 0.00 N ATOM 1048 CA ALA A 206 1.391 -10.890 0.991 1.00 0.00 C ATOM 1049 C ALA A 206 0.088 -10.126 0.782 1.00 0.00 C ATOM 1050 O ALA A 206 -0.820 -10.602 0.102 1.00 0.00 O ATOM 1051 CB ALA A 206 1.443 -11.477 2.394 1.00 0.00 C ATOM 0 H ALA A 206 3.229 -10.029 1.518 1.00 0.00 H new ATOM 0 HA ALA A 206 1.423 -11.704 0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 206 0.575 -12.116 2.553 1.00 0.00 H new ATOM 0 HB2 ALA A 206 2.353 -12.066 2.509 1.00 0.00 H new ATOM 0 HB3 ALA A 206 1.438 -10.670 3.127 1.00 0.00 H new ATOM 1057 N ALA A 207 0.002 -8.939 1.374 1.00 0.00 N ATOM 1058 CA ALA A 207 -1.190 -8.109 1.251 1.00 0.00 C ATOM 1059 C ALA A 207 -1.338 -7.566 -0.166 1.00 0.00 C ATOM 1060 O ALA A 207 -2.451 -7.333 -0.638 1.00 0.00 O ATOM 1061 CB ALA A 207 -1.142 -6.965 2.254 1.00 0.00 C ATOM 0 H ALA A 207 0.743 -8.531 1.943 1.00 0.00 H new ATOM 0 HA ALA A 207 -2.059 -8.731 1.466 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -2.038 -6.353 2.151 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -1.093 -7.369 3.265 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -0.261 -6.352 2.065 1.00 0.00 H new ATOM 1067 N ILE A 208 -0.210 -7.367 -0.839 1.00 0.00 N ATOM 1068 CA ILE A 208 -0.215 -6.852 -2.203 1.00 0.00 C ATOM 1069 C ILE A 208 -0.833 -7.858 -3.168 1.00 0.00 C ATOM 1070 O ILE A 208 -1.839 -7.573 -3.817 1.00 0.00 O ATOM 1071 CB ILE A 208 1.208 -6.508 -2.680 1.00 0.00 C ATOM 1072 CG1 ILE A 208 1.695 -5.219 -2.015 1.00 0.00 C ATOM 1073 CG2 ILE A 208 1.241 -6.374 -4.195 1.00 0.00 C ATOM 1074 CD1 ILE A 208 3.164 -4.938 -2.245 1.00 0.00 C ATOM 0 H ILE A 208 0.719 -7.554 -0.462 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.816 -5.943 -2.195 1.00 0.00 H new ATOM 0 HB ILE A 208 1.878 -7.318 -2.392 1.00 0.00 H new ATOM 0 HG12 ILE A 208 1.110 -4.381 -2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 208 1.509 -5.280 -0.943 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.254 -6.131 -4.517 1.00 0.00 H new ATOM 0 HG22 ILE A 208 0.932 -7.315 -4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.561 -5.580 -4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 208 3.439 -4.009 -1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.759 -5.757 -1.841 1.00 0.00 H new ATOM 0 HD13 ILE A 208 3.353 -4.844 -3.314 1.00 0.00 H new ATOM 1086 N ASN A 209 -0.226 -9.037 -3.255 1.00 0.00 N ATOM 1087 CA ASN A 209 -0.718 -10.087 -4.140 1.00 0.00 C ATOM 1088 C ASN A 209 -2.103 -10.558 -3.707 1.00 0.00 C ATOM 1089 O ASN A 209 -2.954 -10.865 -4.541 1.00 0.00 O ATOM 1090 CB ASN A 209 0.254 -11.269 -4.153 1.00 0.00 C ATOM 1091 CG ASN A 209 -0.201 -12.382 -5.077 1.00 0.00 C ATOM 1092 OD1 ASN A 209 0.249 -12.479 -6.219 1.00 0.00 O ATOM 1093 ND2 ASN A 209 -1.099 -13.228 -4.586 1.00 0.00 N ATOM 0 H ASN A 209 0.607 -9.289 -2.724 1.00 0.00 H new ATOM 0 HA ASN A 209 -0.792 -9.675 -5.146 1.00 0.00 H new ATOM 0 HB2 ASN A 209 1.239 -10.922 -4.464 1.00 0.00 H new ATOM 0 HB3 ASN A 209 0.359 -11.661 -3.141 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -1.444 -13.997 -5.161 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -1.444 -13.109 -3.634 1.00 0.00 H new ATOM 1100 N ALA A 210 -2.321 -10.613 -2.397 1.00 0.00 N ATOM 1101 CA ALA A 210 -3.603 -11.044 -1.854 1.00 0.00 C ATOM 1102 C ALA A 210 -4.706 -10.047 -2.192 1.00 0.00 C ATOM 1103 O ALA A 210 -5.851 -10.431 -2.434 1.00 0.00 O ATOM 1104 CB ALA A 210 -3.501 -11.231 -0.347 1.00 0.00 C ATOM 0 H ALA A 210 -1.626 -10.364 -1.693 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.861 -11.999 -2.311 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -4.465 -11.553 0.046 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -2.748 -11.987 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -3.217 -10.287 0.118 1.00 0.00 H new ATOM 1110 N LEU A 211 -4.355 -8.766 -2.206 1.00 0.00 N ATOM 1111 CA LEU A 211 -5.316 -7.712 -2.514 1.00 0.00 C ATOM 1112 C LEU A 211 -5.133 -7.209 -3.943 1.00 0.00 C ATOM 1113 O LEU A 211 -5.979 -7.441 -4.807 1.00 0.00 O ATOM 1114 CB LEU A 211 -5.164 -6.552 -1.529 1.00 0.00 C ATOM 1115 CG LEU A 211 -5.506 -6.860 -0.071 1.00 0.00 C ATOM 1116 CD1 LEU A 211 -5.307 -5.627 0.796 1.00 0.00 C ATOM 1117 CD2 LEU A 211 -6.934 -7.372 0.045 1.00 0.00 C ATOM 0 H LEU A 211 -3.412 -8.432 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.318 -8.130 -2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.134 -6.197 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -5.798 -5.731 -1.864 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.832 -7.640 0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.555 -5.865 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.267 -5.305 0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -5.956 -4.825 0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.160 -7.586 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.624 -6.614 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.043 -8.283 -0.544 1.00 0.00 H new ATOM 1129 N HIS A 212 -4.021 -6.521 -4.184 1.00 0.00 N ATOM 1130 CA HIS A 212 -3.726 -5.987 -5.509 1.00 0.00 C ATOM 1131 C HIS A 212 -3.570 -7.114 -6.526 1.00 0.00 C ATOM 1132 O HIS A 212 -2.782 -8.038 -6.329 1.00 0.00 O ATOM 1133 CB HIS A 212 -2.453 -5.142 -5.469 1.00 0.00 C ATOM 1134 CG HIS A 212 -1.816 -4.953 -6.811 1.00 0.00 C ATOM 1135 ND1 HIS A 212 -2.472 -4.384 -7.882 1.00 0.00 N ATOM 1136 CD2 HIS A 212 -0.574 -5.260 -7.253 1.00 0.00 C ATOM 1137 CE1 HIS A 212 -1.662 -4.351 -8.925 1.00 0.00 C ATOM 1138 NE2 HIS A 212 -0.504 -4.876 -8.570 1.00 0.00 N ATOM 0 H HIS A 212 -3.311 -6.321 -3.480 1.00 0.00 H new ATOM 0 HA HIS A 212 -4.562 -5.358 -5.815 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -2.689 -4.165 -5.047 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -1.735 -5.614 -4.798 1.00 0.00 H new ATOM 0 HD1 HIS A 212 -3.433 -4.042 -7.871 1.00 0.00 H new ATOM 0 HD2 HIS A 212 0.215 -5.721 -6.677 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -1.906 -3.961 -9.902 1.00 0.00 H new ATOM 1146 N GLY A 213 -4.328 -7.030 -7.616 1.00 0.00 N ATOM 1147 CA GLY A 213 -4.260 -8.049 -8.647 1.00 0.00 C ATOM 1148 C GLY A 213 -5.168 -9.228 -8.358 1.00 0.00 C ATOM 1149 O GLY A 213 -5.287 -10.143 -9.173 1.00 0.00 O ATOM 0 H GLY A 213 -4.987 -6.275 -7.803 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -4.534 -7.610 -9.606 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -3.232 -8.400 -8.739 1.00 0.00 H new ATOM 1153 N SER A 214 -5.810 -9.207 -7.195 1.00 0.00 N ATOM 1154 CA SER A 214 -6.708 -10.285 -6.798 1.00 0.00 C ATOM 1155 C SER A 214 -8.151 -9.954 -7.168 1.00 0.00 C ATOM 1156 O SER A 214 -8.703 -10.512 -8.115 1.00 0.00 O ATOM 1157 CB SER A 214 -6.601 -10.539 -5.293 1.00 0.00 C ATOM 1158 OG SER A 214 -5.589 -11.490 -5.007 1.00 0.00 O ATOM 0 H SER A 214 -5.725 -8.455 -6.511 1.00 0.00 H new ATOM 0 HA SER A 214 -6.411 -11.187 -7.333 1.00 0.00 H new ATOM 0 HB2 SER A 214 -6.382 -9.604 -4.778 1.00 0.00 H new ATOM 0 HB3 SER A 214 -7.558 -10.896 -4.912 1.00 0.00 H new ATOM 0 HG SER A 214 -4.737 -11.028 -4.865 1.00 0.00 H new ATOM 1164 N GLN A 215 -8.754 -9.042 -6.412 1.00 0.00 N ATOM 1165 CA GLN A 215 -10.133 -8.637 -6.659 1.00 0.00 C ATOM 1166 C GLN A 215 -10.184 -7.318 -7.424 1.00 0.00 C ATOM 1167 O GLN A 215 -9.152 -6.697 -7.681 1.00 0.00 O ATOM 1168 CB GLN A 215 -10.892 -8.504 -5.338 1.00 0.00 C ATOM 1169 CG GLN A 215 -10.431 -7.332 -4.486 1.00 0.00 C ATOM 1170 CD GLN A 215 -9.246 -7.681 -3.607 1.00 0.00 C ATOM 1171 OE1 GLN A 215 -8.613 -8.722 -3.783 1.00 0.00 O ATOM 1172 NE2 GLN A 215 -8.939 -6.809 -2.654 1.00 0.00 N ATOM 0 H GLN A 215 -8.310 -8.570 -5.624 1.00 0.00 H new ATOM 0 HA GLN A 215 -10.608 -9.407 -7.267 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -11.955 -8.392 -5.549 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -10.775 -9.425 -4.767 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -10.164 -6.498 -5.135 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -11.257 -6.996 -3.859 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -9.491 -5.958 -2.544 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -8.151 -6.990 -2.032 1.00 0.00 H new ATOM 1181 N THR A 216 -11.391 -6.895 -7.785 1.00 0.00 N ATOM 1182 CA THR A 216 -11.577 -5.651 -8.522 1.00 0.00 C ATOM 1183 C THR A 216 -12.647 -4.782 -7.871 1.00 0.00 C ATOM 1184 O THR A 216 -13.842 -5.021 -8.040 1.00 0.00 O ATOM 1185 CB THR A 216 -11.970 -5.919 -9.987 1.00 0.00 C ATOM 1186 OG1 THR A 216 -11.085 -6.887 -10.562 1.00 0.00 O ATOM 1187 CG2 THR A 216 -11.924 -4.636 -10.802 1.00 0.00 C ATOM 0 H THR A 216 -12.255 -7.396 -7.579 1.00 0.00 H new ATOM 0 HA THR A 216 -10.623 -5.125 -8.501 1.00 0.00 H new ATOM 0 HB THR A 216 -12.989 -6.305 -10.002 1.00 0.00 H new ATOM 0 HG1 THR A 216 -11.342 -7.053 -11.493 1.00 0.00 H new ATOM 0 HG21 THR A 216 -12.205 -4.850 -11.833 1.00 0.00 H new ATOM 0 HG22 THR A 216 -12.619 -3.911 -10.379 1.00 0.00 H new ATOM 0 HG23 THR A 216 -10.914 -4.226 -10.779 1.00 0.00 H new ATOM 1195 N MET A 217 -12.209 -3.771 -7.127 1.00 0.00 N ATOM 1196 CA MET A 217 -13.131 -2.864 -6.453 1.00 0.00 C ATOM 1197 C MET A 217 -14.359 -2.596 -7.317 1.00 0.00 C ATOM 1198 O MET A 217 -14.260 -2.338 -8.517 1.00 0.00 O ATOM 1199 CB MET A 217 -12.431 -1.546 -6.119 1.00 0.00 C ATOM 1200 CG MET A 217 -11.449 -1.655 -4.963 1.00 0.00 C ATOM 1201 SD MET A 217 -12.258 -2.047 -3.400 1.00 0.00 S ATOM 1202 CE MET A 217 -11.073 -3.182 -2.682 1.00 0.00 C ATOM 0 H MET A 217 -11.223 -3.560 -6.976 1.00 0.00 H new ATOM 0 HA MET A 217 -13.456 -3.339 -5.527 1.00 0.00 H new ATOM 0 HB2 MET A 217 -11.901 -1.191 -7.003 1.00 0.00 H new ATOM 0 HB3 MET A 217 -13.184 -0.796 -5.876 1.00 0.00 H new ATOM 0 HG2 MET A 217 -10.711 -2.425 -5.189 1.00 0.00 H new ATOM 0 HG3 MET A 217 -10.907 -0.715 -4.862 1.00 0.00 H new ATOM 0 HE1 MET A 217 -11.572 -4.117 -2.428 1.00 0.00 H new ATOM 0 HE2 MET A 217 -10.277 -3.379 -3.400 1.00 0.00 H new ATOM 0 HE3 MET A 217 -10.648 -2.742 -1.780 1.00 0.00 H new ATOM 1212 N PRO A 218 -15.546 -2.659 -6.695 1.00 0.00 N ATOM 1213 CA PRO A 218 -16.817 -2.425 -7.389 1.00 0.00 C ATOM 1214 C PRO A 218 -16.793 -1.153 -8.229 1.00 0.00 C ATOM 1215 O PRO A 218 -16.592 -0.057 -7.708 1.00 0.00 O ATOM 1216 CB PRO A 218 -17.826 -2.293 -6.246 1.00 0.00 C ATOM 1217 CG PRO A 218 -17.239 -3.086 -5.129 1.00 0.00 C ATOM 1218 CD PRO A 218 -15.740 -2.962 -5.267 1.00 0.00 C ATOM 0 HA PRO A 218 -17.051 -3.225 -8.092 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -17.966 -1.251 -5.960 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -18.804 -2.679 -6.534 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -17.574 -2.706 -4.164 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -17.550 -4.129 -5.186 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -15.343 -2.170 -4.632 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -15.234 -3.884 -4.981 1.00 0.00 H new ATOM 1226 N GLY A 219 -17.001 -1.306 -9.533 1.00 0.00 N ATOM 1227 CA GLY A 219 -17.000 -0.161 -10.424 1.00 0.00 C ATOM 1228 C GLY A 219 -15.831 -0.177 -11.388 1.00 0.00 C ATOM 1229 O GLY A 219 -16.010 -0.011 -12.595 1.00 0.00 O ATOM 0 H GLY A 219 -17.170 -2.203 -9.988 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -17.932 -0.143 -10.989 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -16.967 0.755 -9.834 1.00 0.00 H new ATOM 1233 N ALA A 220 -14.629 -0.376 -10.856 1.00 0.00 N ATOM 1234 CA ALA A 220 -13.426 -0.413 -11.678 1.00 0.00 C ATOM 1235 C ALA A 220 -13.350 -1.707 -12.481 1.00 0.00 C ATOM 1236 O ALA A 220 -13.952 -2.715 -12.111 1.00 0.00 O ATOM 1237 CB ALA A 220 -12.188 -0.257 -10.808 1.00 0.00 C ATOM 0 H ALA A 220 -14.463 -0.514 -9.859 1.00 0.00 H new ATOM 0 HA ALA A 220 -13.470 0.419 -12.381 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -11.297 -0.286 -11.435 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -12.231 0.697 -10.282 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -12.148 -1.070 -10.083 1.00 0.00 H new ATOM 1243 N SER A 221 -12.607 -1.672 -13.583 1.00 0.00 N ATOM 1244 CA SER A 221 -12.457 -2.841 -14.441 1.00 0.00 C ATOM 1245 C SER A 221 -11.145 -3.564 -14.149 1.00 0.00 C ATOM 1246 O SER A 221 -10.993 -4.746 -14.458 1.00 0.00 O ATOM 1247 CB SER A 221 -12.508 -2.429 -15.913 1.00 0.00 C ATOM 1248 OG SER A 221 -11.390 -1.629 -16.258 1.00 0.00 O ATOM 0 H SER A 221 -12.100 -0.847 -13.902 1.00 0.00 H new ATOM 0 HA SER A 221 -13.282 -3.522 -14.233 1.00 0.00 H new ATOM 0 HB2 SER A 221 -12.530 -3.319 -16.542 1.00 0.00 H new ATOM 0 HB3 SER A 221 -13.428 -1.877 -16.108 1.00 0.00 H new ATOM 0 HG SER A 221 -11.445 -1.380 -17.204 1.00 0.00 H new ATOM 1254 N SER A 222 -10.201 -2.845 -13.550 1.00 0.00 N ATOM 1255 CA SER A 222 -8.901 -3.416 -13.219 1.00 0.00 C ATOM 1256 C SER A 222 -8.838 -3.805 -11.745 1.00 0.00 C ATOM 1257 O SER A 222 -9.391 -3.119 -10.886 1.00 0.00 O ATOM 1258 CB SER A 222 -7.786 -2.420 -13.543 1.00 0.00 C ATOM 1259 OG SER A 222 -7.322 -2.587 -14.871 1.00 0.00 O ATOM 0 H SER A 222 -10.312 -1.867 -13.284 1.00 0.00 H new ATOM 0 HA SER A 222 -8.762 -4.314 -13.820 1.00 0.00 H new ATOM 0 HB2 SER A 222 -8.153 -1.402 -13.408 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.959 -2.556 -12.846 1.00 0.00 H new ATOM 0 HG SER A 222 -6.611 -1.937 -15.053 1.00 0.00 H new ATOM 1265 N SER A 223 -8.160 -4.913 -11.461 1.00 0.00 N ATOM 1266 CA SER A 223 -8.027 -5.397 -10.092 1.00 0.00 C ATOM 1267 C SER A 223 -7.403 -4.332 -9.196 1.00 0.00 C ATOM 1268 O SER A 223 -6.659 -3.468 -9.664 1.00 0.00 O ATOM 1269 CB SER A 223 -7.178 -6.669 -10.059 1.00 0.00 C ATOM 1270 OG SER A 223 -7.656 -7.627 -10.987 1.00 0.00 O ATOM 0 H SER A 223 -7.695 -5.492 -12.160 1.00 0.00 H new ATOM 0 HA SER A 223 -9.024 -5.624 -9.715 1.00 0.00 H new ATOM 0 HB2 SER A 223 -6.141 -6.423 -10.287 1.00 0.00 H new ATOM 0 HB3 SER A 223 -7.192 -7.093 -9.055 1.00 0.00 H new ATOM 0 HG SER A 223 -7.095 -8.430 -10.947 1.00 0.00 H new ATOM 1276 N LEU A 224 -7.710 -4.398 -7.906 1.00 0.00 N ATOM 1277 CA LEU A 224 -7.180 -3.439 -6.942 1.00 0.00 C ATOM 1278 C LEU A 224 -5.718 -3.123 -7.238 1.00 0.00 C ATOM 1279 O LEU A 224 -4.981 -3.963 -7.754 1.00 0.00 O ATOM 1280 CB LEU A 224 -7.318 -3.986 -5.520 1.00 0.00 C ATOM 1281 CG LEU A 224 -6.662 -3.157 -4.416 1.00 0.00 C ATOM 1282 CD1 LEU A 224 -7.311 -1.785 -4.322 1.00 0.00 C ATOM 1283 CD2 LEU A 224 -6.748 -3.883 -3.081 1.00 0.00 C ATOM 0 H LEU A 224 -8.324 -5.106 -7.502 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.757 -2.518 -7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -8.379 -4.084 -5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -6.892 -4.989 -5.495 1.00 0.00 H new ATOM 0 HG LEU A 224 -5.610 -3.022 -4.666 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -6.831 -1.209 -3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -7.197 -1.263 -5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -8.371 -1.899 -4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -6.276 -3.278 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -7.794 -4.049 -2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -6.236 -4.842 -3.155 1.00 0.00 H new ATOM 1295 N VAL A 225 -5.303 -1.904 -6.906 1.00 0.00 N ATOM 1296 CA VAL A 225 -3.927 -1.477 -7.132 1.00 0.00 C ATOM 1297 C VAL A 225 -3.236 -1.128 -5.819 1.00 0.00 C ATOM 1298 O VAL A 225 -3.604 -0.164 -5.148 1.00 0.00 O ATOM 1299 CB VAL A 225 -3.866 -0.257 -8.071 1.00 0.00 C ATOM 1300 CG1 VAL A 225 -2.425 0.186 -8.277 1.00 0.00 C ATOM 1301 CG2 VAL A 225 -4.530 -0.577 -9.402 1.00 0.00 C ATOM 0 H VAL A 225 -5.900 -1.195 -6.480 1.00 0.00 H new ATOM 0 HA VAL A 225 -3.409 -2.314 -7.600 1.00 0.00 H new ATOM 0 HB VAL A 225 -4.411 0.565 -7.607 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.401 1.049 -8.943 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -1.987 0.457 -7.316 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -1.853 -0.630 -8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -4.478 0.295 -10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -4.015 -1.413 -9.874 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -5.574 -0.842 -9.233 1.00 0.00 H new ATOM 1311 N VAL A 226 -2.232 -1.920 -5.456 1.00 0.00 N ATOM 1312 CA VAL A 226 -1.488 -1.695 -4.223 1.00 0.00 C ATOM 1313 C VAL A 226 0.006 -1.915 -4.434 1.00 0.00 C ATOM 1314 O VAL A 226 0.469 -3.051 -4.538 1.00 0.00 O ATOM 1315 CB VAL A 226 -1.977 -2.622 -3.094 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -1.344 -2.230 -1.768 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -3.495 -2.590 -3.000 1.00 0.00 C ATOM 0 H VAL A 226 -1.915 -2.723 -5.999 1.00 0.00 H new ATOM 0 HA VAL A 226 -1.663 -0.659 -3.934 1.00 0.00 H new ATOM 0 HB VAL A 226 -1.671 -3.642 -3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -1.702 -2.896 -0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -0.260 -2.309 -1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -1.616 -1.203 -1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -3.824 -3.250 -2.198 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -3.825 -1.572 -2.791 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -3.925 -2.924 -3.944 1.00 0.00 H new ATOM 1327 N LYS A 227 0.756 -0.820 -4.497 1.00 0.00 N ATOM 1328 CA LYS A 227 2.199 -0.892 -4.695 1.00 0.00 C ATOM 1329 C LYS A 227 2.935 -0.094 -3.623 1.00 0.00 C ATOM 1330 O LYS A 227 2.313 0.520 -2.756 1.00 0.00 O ATOM 1331 CB LYS A 227 2.571 -0.366 -6.083 1.00 0.00 C ATOM 1332 CG LYS A 227 2.256 1.107 -6.280 1.00 0.00 C ATOM 1333 CD LYS A 227 2.416 1.521 -7.733 1.00 0.00 C ATOM 1334 CE LYS A 227 1.994 2.966 -7.950 1.00 0.00 C ATOM 1335 NZ LYS A 227 1.710 3.252 -9.384 1.00 0.00 N ATOM 0 H LYS A 227 0.389 0.128 -4.414 1.00 0.00 H new ATOM 0 HA LYS A 227 2.500 -1.937 -4.617 1.00 0.00 H new ATOM 0 HB2 LYS A 227 3.636 -0.527 -6.250 1.00 0.00 H new ATOM 0 HB3 LYS A 227 2.039 -0.947 -6.837 1.00 0.00 H new ATOM 0 HG2 LYS A 227 1.236 1.309 -5.953 1.00 0.00 H new ATOM 0 HG3 LYS A 227 2.916 1.708 -5.654 1.00 0.00 H new ATOM 0 HD2 LYS A 227 3.455 1.395 -8.036 1.00 0.00 H new ATOM 0 HD3 LYS A 227 1.817 0.867 -8.367 1.00 0.00 H new ATOM 0 HE2 LYS A 227 1.106 3.178 -7.355 1.00 0.00 H new ATOM 0 HE3 LYS A 227 2.782 3.631 -7.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 1.426 4.247 -9.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 2.565 3.074 -9.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 0.941 2.635 -9.715 1.00 0.00 H new ATOM 1349 N PHE A 228 4.262 -0.105 -3.690 1.00 0.00 N ATOM 1350 CA PHE A 228 5.083 0.619 -2.726 1.00 0.00 C ATOM 1351 C PHE A 228 5.222 2.085 -3.123 1.00 0.00 C ATOM 1352 O PHE A 228 5.491 2.403 -4.281 1.00 0.00 O ATOM 1353 CB PHE A 228 6.466 -0.026 -2.617 1.00 0.00 C ATOM 1354 CG PHE A 228 6.428 -1.451 -2.146 1.00 0.00 C ATOM 1355 CD1 PHE A 228 6.487 -1.749 -0.794 1.00 0.00 C ATOM 1356 CD2 PHE A 228 6.334 -2.493 -3.054 1.00 0.00 C ATOM 1357 CE1 PHE A 228 6.452 -3.060 -0.357 1.00 0.00 C ATOM 1358 CE2 PHE A 228 6.299 -3.805 -2.623 1.00 0.00 C ATOM 1359 CZ PHE A 228 6.358 -4.090 -1.273 1.00 0.00 C ATOM 0 H PHE A 228 4.792 -0.607 -4.402 1.00 0.00 H new ATOM 0 HA PHE A 228 4.589 0.570 -1.755 1.00 0.00 H new ATOM 0 HB2 PHE A 228 6.954 0.013 -3.591 1.00 0.00 H new ATOM 0 HB3 PHE A 228 7.078 0.559 -1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 228 6.561 -0.948 -0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 228 6.288 -2.277 -4.111 1.00 0.00 H new ATOM 0 HE1 PHE A 228 6.498 -3.279 0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 228 6.226 -4.608 -3.342 1.00 0.00 H new ATOM 0 HZ PHE A 228 6.331 -5.115 -0.934 1.00 0.00 H new ATOM 1369 N ALA A 229 5.036 2.975 -2.153 1.00 0.00 N ATOM 1370 CA ALA A 229 5.142 4.407 -2.399 1.00 0.00 C ATOM 1371 C ALA A 229 6.587 4.880 -2.280 1.00 0.00 C ATOM 1372 O ALA A 229 7.075 5.142 -1.180 1.00 0.00 O ATOM 1373 CB ALA A 229 4.251 5.176 -1.434 1.00 0.00 C ATOM 0 H ALA A 229 4.811 2.728 -1.189 1.00 0.00 H new ATOM 0 HA ALA A 229 4.807 4.601 -3.418 1.00 0.00 H new ATOM 0 HB1 ALA A 229 4.340 6.245 -1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 229 3.215 4.867 -1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 229 4.559 4.967 -0.409 1.00 0.00 H new ATOM 1379 N ASP A 230 7.266 4.985 -3.416 1.00 0.00 N ATOM 1380 CA ASP A 230 8.656 5.426 -3.439 1.00 0.00 C ATOM 1381 C ASP A 230 8.773 6.824 -4.037 1.00 0.00 C ATOM 1382 O ASP A 230 9.727 7.127 -4.754 1.00 0.00 O ATOM 1383 CB ASP A 230 9.513 4.442 -4.237 1.00 0.00 C ATOM 1384 CG ASP A 230 9.467 3.038 -3.666 1.00 0.00 C ATOM 1385 OD1 ASP A 230 9.291 2.903 -2.438 1.00 0.00 O ATOM 1386 OD2 ASP A 230 9.607 2.074 -4.448 1.00 0.00 O ATOM 0 H ASP A 230 6.877 4.771 -4.334 1.00 0.00 H new ATOM 0 HA ASP A 230 9.018 5.459 -2.411 1.00 0.00 H new ATOM 0 HB2 ASP A 230 9.170 4.422 -5.271 1.00 0.00 H new ATOM 0 HB3 ASP A 230 10.545 4.792 -4.251 1.00 0.00 H new ATOM 1391 N THR A 231 7.794 7.673 -3.740 1.00 0.00 N ATOM 1392 CA THR A 231 7.786 9.038 -4.251 1.00 0.00 C ATOM 1393 C THR A 231 8.549 9.977 -3.323 1.00 0.00 C ATOM 1394 O THR A 231 7.951 10.689 -2.516 1.00 0.00 O ATOM 1395 CB THR A 231 6.348 9.564 -4.425 1.00 0.00 C ATOM 1396 OG1 THR A 231 6.375 10.904 -4.929 1.00 0.00 O ATOM 1397 CG2 THR A 231 5.595 9.528 -3.104 1.00 0.00 C ATOM 0 H THR A 231 6.997 7.439 -3.148 1.00 0.00 H new ATOM 0 HA THR A 231 8.277 9.014 -5.224 1.00 0.00 H new ATOM 0 HB THR A 231 5.832 8.919 -5.136 1.00 0.00 H new ATOM 0 HG1 THR A 231 5.458 11.231 -5.038 1.00 0.00 H new ATOM 0 HG21 THR A 231 4.583 9.904 -3.252 1.00 0.00 H new ATOM 0 HG22 THR A 231 5.551 8.502 -2.738 1.00 0.00 H new ATOM 0 HG23 THR A 231 6.111 10.152 -2.374 1.00 0.00 H new ATOM 1405 N ASP A 232 9.872 9.973 -3.444 1.00 0.00 N ATOM 1406 CA ASP A 232 10.717 10.827 -2.617 1.00 0.00 C ATOM 1407 C ASP A 232 12.162 10.796 -3.105 1.00 0.00 C ATOM 1408 O ASP A 232 12.741 9.727 -3.301 1.00 0.00 O ATOM 1409 CB ASP A 232 10.650 10.383 -1.154 1.00 0.00 C ATOM 1410 CG ASP A 232 11.407 9.093 -0.905 1.00 0.00 C ATOM 1411 OD1 ASP A 232 11.243 8.146 -1.702 1.00 0.00 O ATOM 1412 OD2 ASP A 232 12.162 9.031 0.087 1.00 0.00 O ATOM 0 H ASP A 232 10.382 9.388 -4.106 1.00 0.00 H new ATOM 0 HA ASP A 232 10.347 11.849 -2.696 1.00 0.00 H new ATOM 0 HB2 ASP A 232 11.059 11.169 -0.520 1.00 0.00 H new ATOM 0 HB3 ASP A 232 9.607 10.251 -0.865 1.00 0.00 H new ATOM 1417 N LYS A 233 12.740 11.977 -3.300 1.00 0.00 N ATOM 1418 CA LYS A 233 14.118 12.087 -3.764 1.00 0.00 C ATOM 1419 C LYS A 233 15.090 12.091 -2.589 1.00 0.00 C ATOM 1420 O LYS A 233 15.234 13.096 -1.895 1.00 0.00 O ATOM 1421 CB LYS A 233 14.298 13.362 -4.593 1.00 0.00 C ATOM 1422 CG LYS A 233 15.512 13.328 -5.505 1.00 0.00 C ATOM 1423 CD LYS A 233 15.995 14.729 -5.842 1.00 0.00 C ATOM 1424 CE LYS A 233 17.469 14.735 -6.216 1.00 0.00 C ATOM 1425 NZ LYS A 233 17.803 15.856 -7.137 1.00 0.00 N ATOM 0 H LYS A 233 12.275 12.871 -3.144 1.00 0.00 H new ATOM 0 HA LYS A 233 14.335 11.220 -4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 233 13.405 13.522 -5.197 1.00 0.00 H new ATOM 0 HB3 LYS A 233 14.384 14.214 -3.919 1.00 0.00 H new ATOM 0 HG2 LYS A 233 16.315 12.771 -5.022 1.00 0.00 H new ATOM 0 HG3 LYS A 233 15.263 12.797 -6.424 1.00 0.00 H new ATOM 0 HD2 LYS A 233 15.407 15.129 -6.668 1.00 0.00 H new ATOM 0 HD3 LYS A 233 15.833 15.386 -4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 233 18.073 14.816 -5.312 1.00 0.00 H new ATOM 0 HE3 LYS A 233 17.728 13.787 -6.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 18.817 15.825 -7.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 17.246 15.765 -8.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 17.580 16.762 -6.677 1.00 0.00 H new ATOM 1439 N GLU A 234 15.756 10.960 -2.374 1.00 0.00 N ATOM 1440 CA GLU A 234 16.715 10.835 -1.283 1.00 0.00 C ATOM 1441 C GLU A 234 18.144 10.802 -1.816 1.00 0.00 C ATOM 1442 O GLU A 234 18.432 10.137 -2.811 1.00 0.00 O ATOM 1443 CB GLU A 234 16.433 9.570 -0.469 1.00 0.00 C ATOM 1444 CG GLU A 234 15.130 9.626 0.311 1.00 0.00 C ATOM 1445 CD GLU A 234 14.967 8.455 1.260 1.00 0.00 C ATOM 1446 OE1 GLU A 234 14.461 7.401 0.821 1.00 0.00 O ATOM 1447 OE2 GLU A 234 15.346 8.593 2.442 1.00 0.00 O ATOM 0 H GLU A 234 15.649 10.119 -2.940 1.00 0.00 H new ATOM 0 HA GLU A 234 16.607 11.706 -0.637 1.00 0.00 H new ATOM 0 HB2 GLU A 234 16.407 8.713 -1.142 1.00 0.00 H new ATOM 0 HB3 GLU A 234 17.256 9.404 0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 234 15.090 10.556 0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 234 14.293 9.642 -0.387 1.00 0.00 H new ATOM 1454 N SER A 235 19.036 11.525 -1.146 1.00 0.00 N ATOM 1455 CA SER A 235 20.435 11.582 -1.554 1.00 0.00 C ATOM 1456 C SER A 235 21.352 11.162 -0.410 1.00 0.00 C ATOM 1457 O SER A 235 21.058 11.407 0.759 1.00 0.00 O ATOM 1458 CB SER A 235 20.795 12.995 -2.019 1.00 0.00 C ATOM 1459 OG SER A 235 20.439 13.959 -1.044 1.00 0.00 O ATOM 0 H SER A 235 18.815 12.079 -0.319 1.00 0.00 H new ATOM 0 HA SER A 235 20.575 10.887 -2.382 1.00 0.00 H new ATOM 0 HB2 SER A 235 21.865 13.054 -2.219 1.00 0.00 H new ATOM 0 HB3 SER A 235 20.283 13.214 -2.956 1.00 0.00 H new ATOM 0 HG SER A 235 20.681 14.853 -1.364 1.00 0.00 H new ATOM 1465 N GLY A 236 22.468 10.526 -0.757 1.00 0.00 N ATOM 1466 CA GLY A 236 23.412 10.081 0.252 1.00 0.00 C ATOM 1467 C GLY A 236 24.849 10.375 -0.130 1.00 0.00 C ATOM 1468 O GLY A 236 25.493 9.608 -0.847 1.00 0.00 O ATOM 0 H GLY A 236 22.735 10.311 -1.718 1.00 0.00 H new ATOM 0 HA2 GLY A 236 23.184 10.569 1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 236 23.293 9.009 0.409 1.00 0.00 H new ATOM 1472 N PRO A 237 25.373 11.511 0.353 1.00 0.00 N ATOM 1473 CA PRO A 237 26.749 11.931 0.071 1.00 0.00 C ATOM 1474 C PRO A 237 27.772 11.162 0.899 1.00 0.00 C ATOM 1475 O PRO A 237 28.709 11.745 1.444 1.00 0.00 O ATOM 1476 CB PRO A 237 26.754 13.413 0.456 1.00 0.00 C ATOM 1477 CG PRO A 237 25.701 13.535 1.503 1.00 0.00 C ATOM 1478 CD PRO A 237 24.664 12.473 1.214 1.00 0.00 C ATOM 0 HA PRO A 237 27.027 11.745 -0.967 1.00 0.00 H new ATOM 0 HB2 PRO A 237 27.728 13.720 0.836 1.00 0.00 H new ATOM 0 HB3 PRO A 237 26.533 14.046 -0.403 1.00 0.00 H new ATOM 0 HG2 PRO A 237 26.127 13.397 2.497 1.00 0.00 H new ATOM 0 HG3 PRO A 237 25.252 14.528 1.484 1.00 0.00 H new ATOM 0 HD2 PRO A 237 24.308 12.002 2.130 1.00 0.00 H new ATOM 0 HD3 PRO A 237 23.792 12.892 0.712 1.00 0.00 H new ATOM 1486 N SER A 238 27.586 9.849 0.990 1.00 0.00 N ATOM 1487 CA SER A 238 28.492 9.000 1.755 1.00 0.00 C ATOM 1488 C SER A 238 29.945 9.386 1.499 1.00 0.00 C ATOM 1489 O SER A 238 30.701 9.657 2.432 1.00 0.00 O ATOM 1490 CB SER A 238 28.272 7.529 1.395 1.00 0.00 C ATOM 1491 OG SER A 238 27.127 7.009 2.048 1.00 0.00 O ATOM 0 H SER A 238 26.816 9.350 0.544 1.00 0.00 H new ATOM 0 HA SER A 238 28.278 9.144 2.814 1.00 0.00 H new ATOM 0 HB2 SER A 238 28.156 7.429 0.316 1.00 0.00 H new ATOM 0 HB3 SER A 238 29.150 6.948 1.676 1.00 0.00 H new ATOM 0 HG SER A 238 27.008 6.068 1.800 1.00 0.00 H new ATOM 1497 N SER A 239 30.330 9.409 0.227 1.00 0.00 N ATOM 1498 CA SER A 239 31.694 9.759 -0.154 1.00 0.00 C ATOM 1499 C SER A 239 31.729 11.103 -0.874 1.00 0.00 C ATOM 1500 O SER A 239 31.398 11.195 -2.056 1.00 0.00 O ATOM 1501 CB SER A 239 32.290 8.671 -1.049 1.00 0.00 C ATOM 1502 OG SER A 239 33.628 8.978 -1.401 1.00 0.00 O ATOM 0 H SER A 239 29.717 9.189 -0.558 1.00 0.00 H new ATOM 0 HA SER A 239 32.290 9.839 0.755 1.00 0.00 H new ATOM 0 HB2 SER A 239 32.257 7.712 -0.532 1.00 0.00 H new ATOM 0 HB3 SER A 239 31.688 8.567 -1.951 1.00 0.00 H new ATOM 0 HG SER A 239 33.987 8.267 -1.972 1.00 0.00 H new ATOM 1508 N GLY A 240 32.134 12.144 -0.153 1.00 0.00 N ATOM 1509 CA GLY A 240 32.205 13.470 -0.739 1.00 0.00 C ATOM 1510 C GLY A 240 32.452 14.549 0.297 1.00 0.00 C ATOM 1511 O GLY A 240 33.181 15.507 0.043 1.00 0.00 O ATOM 0 H GLY A 240 32.414 12.093 0.826 1.00 0.00 H new ATOM 0 HA2 GLY A 240 33.003 13.494 -1.481 1.00 0.00 H new ATOM 0 HA3 GLY A 240 31.274 13.682 -1.265 1.00 0.00 H new TER 1515 GLY A 240