USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 767 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 210 SER OG : rot 148:sc= 0.151 USER MOD Set 1.2: A 216 THR OG1 : rot 180:sc= 0.146 USER MOD Set 2.1: A 178 LYS NZ :NH3+ 152:sc= -0.164 (180deg=-0.667) USER MOD Set 2.2: A 243 LYS NZ :NH3+ -172:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 40:sc= 0.0768 USER MOD Single : A 163 SER OG : rot -56:sc= 0.424 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot -154:sc= -0.876! USER MOD Single : A 172 LYS NZ :NH3+ -123:sc= 0.656 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ -163:sc= -0.0254 (180deg=-0.214) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 CYS SG : rot 8:sc= 0.558 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot 11:sc= -0.782 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 199 GLN : amide:sc= -0.671 X(o=-0.67,f=-0.71) USER MOD Single : A 200 LYS NZ :NH3+ 176:sc= -0.052 (180deg=-0.0558) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN :FLIP amide:sc=-0.00417 F(o=-0.97,f=-0.0042) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0562) USER MOD Single : A 232 GLN : amide:sc= -0.122 K(o=-0.12,f=-1.2) USER MOD Single : A 233 ASN :FLIP amide:sc= -0.641 F(o=-4.8!,f=-0.64) USER MOD Single : A 240 ASN : amide:sc= -0.569 K(o=-0.57,f=-3.1!) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.41) USER MOD Single : A 252 GLN :FLIP amide:sc= -1.12 F(o=-1.8,f=-1.1) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 -19.623 0.229 1.158 1.00 0.00 N ATOM 2 CA GLY A 161 -19.716 -0.697 0.044 1.00 0.00 C ATOM 3 C GLY A 161 -20.959 -0.473 -0.793 1.00 0.00 C ATOM 4 O GLY A 161 -21.940 -1.206 -0.668 1.00 0.00 O ATOM 0 HA2 GLY A 161 -18.833 -0.592 -0.587 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -19.717 -1.719 0.424 1.00 0.00 H new ATOM 8 N SER A 162 -20.920 0.543 -1.649 1.00 0.00 N ATOM 9 CA SER A 162 -22.055 0.865 -2.506 1.00 0.00 C ATOM 10 C SER A 162 -21.650 0.837 -3.977 1.00 0.00 C ATOM 11 O SER A 162 -20.691 1.495 -4.380 1.00 0.00 O ATOM 12 CB SER A 162 -22.619 2.241 -2.147 1.00 0.00 C ATOM 13 OG SER A 162 -21.607 3.233 -2.187 1.00 0.00 O ATOM 0 H SER A 162 -20.115 1.157 -1.768 1.00 0.00 H new ATOM 0 HA SER A 162 -22.826 0.111 -2.344 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.417 2.503 -2.842 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.061 2.208 -1.151 1.00 0.00 H new ATOM 0 HG SER A 162 -21.022 3.073 -2.957 1.00 0.00 H new ATOM 19 N SER A 163 -22.388 0.070 -4.773 1.00 0.00 N ATOM 20 CA SER A 163 -22.104 -0.048 -6.199 1.00 0.00 C ATOM 21 C SER A 163 -20.618 -0.295 -6.438 1.00 0.00 C ATOM 22 O SER A 163 -20.019 0.281 -7.345 1.00 0.00 O ATOM 23 CB SER A 163 -22.547 1.218 -6.935 1.00 0.00 C ATOM 24 OG SER A 163 -22.448 1.053 -8.339 1.00 0.00 O ATOM 0 H SER A 163 -23.187 -0.479 -4.455 1.00 0.00 H new ATOM 0 HA SER A 163 -22.663 -0.900 -6.587 1.00 0.00 H new ATOM 0 HB2 SER A 163 -23.576 1.458 -6.666 1.00 0.00 H new ATOM 0 HB3 SER A 163 -21.930 2.060 -6.620 1.00 0.00 H new ATOM 0 HG SER A 163 -21.533 0.793 -8.574 1.00 0.00 H new ATOM 30 N GLY A 164 -20.028 -1.158 -5.616 1.00 0.00 N ATOM 31 CA GLY A 164 -18.617 -1.468 -5.754 1.00 0.00 C ATOM 32 C GLY A 164 -18.274 -2.852 -5.240 1.00 0.00 C ATOM 33 O GLY A 164 -18.063 -3.777 -6.024 1.00 0.00 O ATOM 0 H GLY A 164 -20.502 -1.648 -4.857 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.333 -1.393 -6.804 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.031 -0.727 -5.211 1.00 0.00 H new ATOM 37 N SER A 165 -18.216 -2.994 -3.920 1.00 0.00 N ATOM 38 CA SER A 165 -17.891 -4.275 -3.303 1.00 0.00 C ATOM 39 C SER A 165 -19.020 -5.280 -3.511 1.00 0.00 C ATOM 40 O SER A 165 -20.071 -5.189 -2.878 1.00 0.00 O ATOM 41 CB SER A 165 -17.626 -4.091 -1.807 1.00 0.00 C ATOM 42 OG SER A 165 -16.477 -3.291 -1.588 1.00 0.00 O ATOM 0 H SER A 165 -18.390 -2.238 -3.257 1.00 0.00 H new ATOM 0 HA SER A 165 -16.991 -4.662 -3.780 1.00 0.00 H new ATOM 0 HB2 SER A 165 -18.492 -3.626 -1.335 1.00 0.00 H new ATOM 0 HB3 SER A 165 -17.491 -5.065 -1.336 1.00 0.00 H new ATOM 0 HG SER A 165 -16.330 -3.187 -0.625 1.00 0.00 H new ATOM 48 N SER A 166 -18.792 -6.239 -4.403 1.00 0.00 N ATOM 49 CA SER A 166 -19.790 -7.260 -4.698 1.00 0.00 C ATOM 50 C SER A 166 -19.547 -8.515 -3.865 1.00 0.00 C ATOM 51 O SER A 166 -20.474 -9.077 -3.284 1.00 0.00 O ATOM 52 CB SER A 166 -19.766 -7.611 -6.187 1.00 0.00 C ATOM 53 OG SER A 166 -18.454 -7.936 -6.614 1.00 0.00 O ATOM 0 H SER A 166 -17.926 -6.330 -4.933 1.00 0.00 H new ATOM 0 HA SER A 166 -20.770 -6.859 -4.441 1.00 0.00 H new ATOM 0 HB2 SER A 166 -20.432 -8.453 -6.376 1.00 0.00 H new ATOM 0 HB3 SER A 166 -20.143 -6.769 -6.768 1.00 0.00 H new ATOM 0 HG SER A 166 -18.466 -8.158 -7.568 1.00 0.00 H new ATOM 59 N GLY A 167 -18.291 -8.948 -3.811 1.00 0.00 N ATOM 60 CA GLY A 167 -17.947 -10.133 -3.047 1.00 0.00 C ATOM 61 C GLY A 167 -17.004 -9.829 -1.900 1.00 0.00 C ATOM 62 O GLY A 167 -16.675 -8.670 -1.650 1.00 0.00 O ATOM 0 H GLY A 167 -17.506 -8.499 -4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -18.858 -10.586 -2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -17.486 -10.867 -3.708 1.00 0.00 H new ATOM 66 N GLN A 168 -16.569 -10.873 -1.201 1.00 0.00 N ATOM 67 CA GLN A 168 -15.660 -10.711 -0.073 1.00 0.00 C ATOM 68 C GLN A 168 -14.262 -11.209 -0.424 1.00 0.00 C ATOM 69 O GLN A 168 -14.095 -12.325 -0.916 1.00 0.00 O ATOM 70 CB GLN A 168 -16.190 -11.464 1.149 1.00 0.00 C ATOM 71 CG GLN A 168 -16.123 -12.976 1.008 1.00 0.00 C ATOM 72 CD GLN A 168 -17.204 -13.685 1.799 1.00 0.00 C ATOM 73 OE1 GLN A 168 -17.006 -14.043 2.960 1.00 0.00 O ATOM 74 NE2 GLN A 168 -18.358 -13.890 1.174 1.00 0.00 N ATOM 0 H GLN A 168 -16.831 -11.839 -1.396 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.599 -9.648 0.162 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.618 -11.164 2.027 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.224 -11.169 1.326 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -16.214 -13.243 -0.045 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.146 -13.325 1.342 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -18.479 -13.577 0.211 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.123 -14.361 1.657 1.00 0.00 H new ATOM 83 N GLY A 169 -13.260 -10.374 -0.169 1.00 0.00 N ATOM 84 CA GLY A 169 -11.889 -10.747 -0.466 1.00 0.00 C ATOM 85 C GLY A 169 -10.891 -10.065 0.449 1.00 0.00 C ATOM 86 O GLY A 169 -11.251 -9.172 1.218 1.00 0.00 O ATOM 0 H GLY A 169 -13.373 -9.446 0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -11.782 -11.828 -0.374 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -11.662 -10.491 -1.501 1.00 0.00 H new ATOM 90 N THR A 170 -9.633 -10.485 0.369 1.00 0.00 N ATOM 91 CA THR A 170 -8.581 -9.911 1.198 1.00 0.00 C ATOM 92 C THR A 170 -8.444 -8.412 0.953 1.00 0.00 C ATOM 93 O THR A 170 -8.603 -7.925 -0.166 1.00 0.00 O ATOM 94 CB THR A 170 -7.223 -10.588 0.932 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.002 -10.705 -0.478 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.171 -11.966 1.574 1.00 0.00 C ATOM 0 H THR A 170 -9.318 -11.221 -0.262 1.00 0.00 H new ATOM 0 HA THR A 170 -8.868 -10.083 2.235 1.00 0.00 H new ATOM 0 HB THR A 170 -6.441 -9.969 1.372 1.00 0.00 H new ATOM 0 HG1 THR A 170 -6.399 -11.457 -0.653 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.203 -12.425 1.373 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.311 -11.871 2.651 1.00 0.00 H new ATOM 0 HG23 THR A 170 -7.962 -12.591 1.159 1.00 0.00 H new ATOM 104 N PRO A 171 -8.142 -7.662 2.023 1.00 0.00 N ATOM 105 CA PRO A 171 -7.977 -6.208 1.949 1.00 0.00 C ATOM 106 C PRO A 171 -6.717 -5.806 1.190 1.00 0.00 C ATOM 107 O PRO A 171 -5.648 -5.647 1.779 1.00 0.00 O ATOM 108 CB PRO A 171 -7.873 -5.787 3.417 1.00 0.00 C ATOM 109 CG PRO A 171 -7.365 -6.997 4.123 1.00 0.00 C ATOM 110 CD PRO A 171 -7.939 -8.177 3.388 1.00 0.00 C ATOM 0 HA PRO A 171 -8.797 -5.732 1.412 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.194 -4.943 3.540 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.841 -5.477 3.810 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.275 -7.025 4.115 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.676 -6.999 5.168 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.258 -9.028 3.399 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.875 -8.512 3.835 1.00 0.00 H new ATOM 118 N LYS A 172 -6.850 -5.642 -0.122 1.00 0.00 N ATOM 119 CA LYS A 172 -5.723 -5.256 -0.963 1.00 0.00 C ATOM 120 C LYS A 172 -5.483 -3.751 -0.895 1.00 0.00 C ATOM 121 O LYS A 172 -6.403 -2.956 -1.092 1.00 0.00 O ATOM 122 CB LYS A 172 -5.974 -5.678 -2.413 1.00 0.00 C ATOM 123 CG LYS A 172 -5.770 -7.163 -2.658 1.00 0.00 C ATOM 124 CD LYS A 172 -6.389 -7.601 -3.975 1.00 0.00 C ATOM 125 CE LYS A 172 -5.492 -7.257 -5.154 1.00 0.00 C ATOM 126 NZ LYS A 172 -4.440 -8.289 -5.370 1.00 0.00 N ATOM 0 H LYS A 172 -7.727 -5.770 -0.626 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.834 -5.765 -0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.994 -5.409 -2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.308 -5.115 -3.067 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -4.704 -7.389 -2.663 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.212 -7.732 -1.840 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.568 -8.676 -3.954 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.358 -7.119 -4.101 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.098 -7.161 -6.055 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -5.021 -6.289 -4.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -3.502 -7.842 -5.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -4.508 -9.015 -4.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -4.574 -8.732 -6.301 1.00 0.00 H new ATOM 140 N LEU A 173 -4.242 -3.367 -0.617 1.00 0.00 N ATOM 141 CA LEU A 173 -3.881 -1.957 -0.524 1.00 0.00 C ATOM 142 C LEU A 173 -3.089 -1.516 -1.752 1.00 0.00 C ATOM 143 O LEU A 173 -2.513 -2.340 -2.462 1.00 0.00 O ATOM 144 CB LEU A 173 -3.063 -1.702 0.743 1.00 0.00 C ATOM 145 CG LEU A 173 -3.789 -1.932 2.068 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.792 -2.031 3.213 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.792 -0.817 2.328 1.00 0.00 C ATOM 0 H LEU A 173 -3.469 -4.012 -0.452 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.801 -1.374 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.182 -2.344 0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.707 -0.672 0.721 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.332 -2.875 2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.327 -2.195 4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.113 -2.864 3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.221 -1.105 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.299 -0.998 3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.270 0.139 2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.526 -0.793 1.522 1.00 0.00 H new ATOM 159 N LYS A 174 -3.064 -0.210 -1.995 1.00 0.00 N ATOM 160 CA LYS A 174 -2.341 0.343 -3.134 1.00 0.00 C ATOM 161 C LYS A 174 -1.132 1.150 -2.671 1.00 0.00 C ATOM 162 O LYS A 174 -1.263 2.086 -1.881 1.00 0.00 O ATOM 163 CB LYS A 174 -3.267 1.227 -3.972 1.00 0.00 C ATOM 164 CG LYS A 174 -2.529 2.242 -4.828 1.00 0.00 C ATOM 165 CD LYS A 174 -3.493 3.117 -5.611 1.00 0.00 C ATOM 166 CE LYS A 174 -3.954 2.432 -6.889 1.00 0.00 C ATOM 167 NZ LYS A 174 -2.865 2.358 -7.902 1.00 0.00 N ATOM 0 H LYS A 174 -3.537 0.486 -1.418 1.00 0.00 H new ATOM 0 HA LYS A 174 -1.989 -0.487 -3.747 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -3.874 0.593 -4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.952 1.754 -3.308 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.902 2.868 -4.193 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -1.865 1.722 -5.519 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.358 3.353 -4.991 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.010 4.063 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.303 1.426 -6.656 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.802 2.975 -7.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -3.274 2.158 -8.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -2.357 3.265 -7.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -2.202 1.599 -7.644 1.00 0.00 H new ATOM 181 N LEU A 175 0.044 0.784 -3.169 1.00 0.00 N ATOM 182 CA LEU A 175 1.277 1.475 -2.808 1.00 0.00 C ATOM 183 C LEU A 175 1.762 2.357 -3.953 1.00 0.00 C ATOM 184 O LEU A 175 2.239 1.862 -4.974 1.00 0.00 O ATOM 185 CB LEU A 175 2.361 0.463 -2.434 1.00 0.00 C ATOM 186 CG LEU A 175 2.060 -0.429 -1.228 1.00 0.00 C ATOM 187 CD1 LEU A 175 2.985 -1.636 -1.214 1.00 0.00 C ATOM 188 CD2 LEU A 175 2.191 0.361 0.066 1.00 0.00 C ATOM 0 H LEU A 175 0.170 0.012 -3.824 1.00 0.00 H new ATOM 0 HA LEU A 175 1.070 2.111 -1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.546 -0.177 -3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.285 1.007 -2.237 1.00 0.00 H new ATOM 0 HG LEU A 175 1.033 -0.785 -1.310 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.757 -2.259 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.842 -2.215 -2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.020 -1.300 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.973 -0.290 0.913 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.207 0.746 0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.487 1.193 0.057 1.00 0.00 H new ATOM 200 N LYS A 176 1.639 3.668 -3.776 1.00 0.00 N ATOM 201 CA LYS A 176 2.068 4.622 -4.792 1.00 0.00 C ATOM 202 C LYS A 176 3.213 5.488 -4.277 1.00 0.00 C ATOM 203 O LYS A 176 3.246 5.855 -3.103 1.00 0.00 O ATOM 204 CB LYS A 176 0.895 5.508 -5.217 1.00 0.00 C ATOM 205 CG LYS A 176 1.233 6.463 -6.349 1.00 0.00 C ATOM 206 CD LYS A 176 -0.011 7.146 -6.892 1.00 0.00 C ATOM 207 CE LYS A 176 0.339 8.180 -7.951 1.00 0.00 C ATOM 208 NZ LYS A 176 -0.732 9.205 -8.101 1.00 0.00 N ATOM 0 H LYS A 176 1.245 4.095 -2.937 1.00 0.00 H new ATOM 0 HA LYS A 176 2.422 4.060 -5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.064 4.873 -5.524 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.555 6.084 -4.356 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.937 7.216 -5.993 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.729 5.917 -7.151 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.681 6.399 -7.318 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.549 7.628 -6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 176 1.276 8.670 -7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 176 0.501 7.681 -8.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -0.456 9.891 -8.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -1.620 8.741 -8.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -0.869 9.699 -7.196 1.00 0.00 H new ATOM 222 N TRP A 177 4.148 5.812 -5.163 1.00 0.00 N ATOM 223 CA TRP A 177 5.294 6.637 -4.797 1.00 0.00 C ATOM 224 C TRP A 177 5.805 7.423 -5.999 1.00 0.00 C ATOM 225 O TRP A 177 5.598 7.027 -7.146 1.00 0.00 O ATOM 226 CB TRP A 177 6.415 5.766 -4.227 1.00 0.00 C ATOM 227 CG TRP A 177 6.797 4.628 -5.124 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.744 4.643 -6.109 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.239 3.310 -5.121 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.808 3.413 -6.717 1.00 0.00 N ATOM 231 CE2 TRP A 177 6.896 2.577 -6.129 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.251 2.676 -4.363 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.594 1.244 -6.397 1.00 0.00 C ATOM 234 CZ3 TRP A 177 4.953 1.353 -4.630 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.623 0.649 -5.639 1.00 0.00 C ATOM 0 H TRP A 177 4.135 5.516 -6.139 1.00 0.00 H new ATOM 0 HA TRP A 177 4.971 7.345 -4.034 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.292 6.387 -4.047 1.00 0.00 H new ATOM 0 HB3 TRP A 177 6.102 5.369 -3.261 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.352 5.496 -6.371 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.434 3.163 -7.483 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.730 3.210 -3.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.108 0.700 -7.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.191 0.853 -4.051 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.368 -0.384 -5.822 1.00 0.00 H new ATOM 246 N LYS A 178 6.474 8.539 -5.730 1.00 0.00 N ATOM 247 CA LYS A 178 7.017 9.380 -6.790 1.00 0.00 C ATOM 248 C LYS A 178 7.837 8.553 -7.775 1.00 0.00 C ATOM 249 O LYS A 178 8.096 7.372 -7.543 1.00 0.00 O ATOM 250 CB LYS A 178 7.885 10.491 -6.194 1.00 0.00 C ATOM 251 CG LYS A 178 7.101 11.733 -5.806 1.00 0.00 C ATOM 252 CD LYS A 178 7.746 12.456 -4.635 1.00 0.00 C ATOM 253 CE LYS A 178 6.724 13.260 -3.846 1.00 0.00 C ATOM 254 NZ LYS A 178 5.683 12.388 -3.236 1.00 0.00 N ATOM 0 H LYS A 178 6.653 8.882 -4.786 1.00 0.00 H new ATOM 0 HA LYS A 178 6.181 9.829 -7.327 1.00 0.00 H new ATOM 0 HB2 LYS A 178 8.399 10.106 -5.313 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.653 10.767 -6.916 1.00 0.00 H new ATOM 0 HG2 LYS A 178 7.038 12.407 -6.661 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.080 11.453 -5.545 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.226 11.731 -3.978 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.528 13.120 -5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.231 13.822 -3.062 1.00 0.00 H new ATOM 0 HE3 LYS A 178 6.248 13.988 -4.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 5.315 12.838 -2.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 4.906 12.249 -3.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 6.100 11.466 -2.994 1.00 0.00 H new ATOM 268 N CYS A 179 8.245 9.181 -8.872 1.00 0.00 N ATOM 269 CA CYS A 179 9.037 8.503 -9.892 1.00 0.00 C ATOM 270 C CYS A 179 9.517 9.489 -10.953 1.00 0.00 C ATOM 271 O CYS A 179 8.773 10.374 -11.376 1.00 0.00 O ATOM 272 CB CYS A 179 8.218 7.390 -10.547 1.00 0.00 C ATOM 273 SG CYS A 179 7.130 7.957 -11.875 1.00 0.00 S ATOM 0 H CYS A 179 8.040 10.159 -9.078 1.00 0.00 H new ATOM 0 HA CYS A 179 9.910 8.065 -9.407 1.00 0.00 H new ATOM 0 HB2 CYS A 179 8.900 6.639 -10.946 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.615 6.899 -9.783 1.00 0.00 H new ATOM 0 HG CYS A 179 7.380 9.205 -12.138 1.00 0.00 H new ATOM 279 N LYS A 180 10.765 9.331 -11.378 1.00 0.00 N ATOM 280 CA LYS A 180 11.347 10.206 -12.389 1.00 0.00 C ATOM 281 C LYS A 180 10.766 9.906 -13.767 1.00 0.00 C ATOM 282 O LYS A 180 10.970 8.824 -14.316 1.00 0.00 O ATOM 283 CB LYS A 180 12.868 10.045 -12.419 1.00 0.00 C ATOM 284 CG LYS A 180 13.535 10.317 -11.082 1.00 0.00 C ATOM 285 CD LYS A 180 13.580 11.804 -10.773 1.00 0.00 C ATOM 286 CE LYS A 180 13.953 12.060 -9.321 1.00 0.00 C ATOM 287 NZ LYS A 180 15.408 11.858 -9.078 1.00 0.00 N ATOM 0 H LYS A 180 11.394 8.604 -11.038 1.00 0.00 H new ATOM 0 HA LYS A 180 11.103 11.235 -12.127 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.111 9.031 -12.737 1.00 0.00 H new ATOM 0 HB3 LYS A 180 13.282 10.722 -13.166 1.00 0.00 H new ATOM 0 HG2 LYS A 180 12.994 9.797 -10.292 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.548 9.916 -11.092 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.303 12.291 -11.427 1.00 0.00 H new ATOM 0 HD3 LYS A 180 12.608 12.250 -10.984 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.678 13.079 -9.050 1.00 0.00 H new ATOM 0 HE3 LYS A 180 13.381 11.393 -8.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.622 12.042 -8.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 15.666 10.878 -9.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.954 12.512 -9.674 1.00 0.00 H new ATOM 301 N LYS A 181 10.042 10.873 -14.322 1.00 0.00 N ATOM 302 CA LYS A 181 9.434 10.715 -15.638 1.00 0.00 C ATOM 303 C LYS A 181 10.477 10.862 -16.741 1.00 0.00 C ATOM 304 O LYS A 181 10.597 10.002 -17.612 1.00 0.00 O ATOM 305 CB LYS A 181 8.319 11.744 -15.834 1.00 0.00 C ATOM 306 CG LYS A 181 8.794 13.183 -15.726 1.00 0.00 C ATOM 307 CD LYS A 181 7.633 14.139 -15.511 1.00 0.00 C ATOM 308 CE LYS A 181 7.034 14.595 -16.833 1.00 0.00 C ATOM 309 NZ LYS A 181 6.173 15.799 -16.666 1.00 0.00 N ATOM 0 H LYS A 181 9.862 11.775 -13.880 1.00 0.00 H new ATOM 0 HA LYS A 181 9.009 9.713 -15.696 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.864 11.593 -16.813 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.541 11.570 -15.091 1.00 0.00 H new ATOM 0 HG2 LYS A 181 9.499 13.273 -14.899 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.330 13.459 -16.634 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.865 13.651 -14.911 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.975 15.007 -14.947 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.836 14.817 -17.538 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.446 13.785 -17.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.784 16.078 -17.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.393 15.580 -16.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.740 16.580 -16.279 1.00 0.00 H new ATOM 323 N GLU A 182 11.228 11.958 -16.696 1.00 0.00 N ATOM 324 CA GLU A 182 12.261 12.217 -17.692 1.00 0.00 C ATOM 325 C GLU A 182 13.161 10.997 -17.871 1.00 0.00 C ATOM 326 O GLU A 182 13.554 10.661 -18.989 1.00 0.00 O ATOM 327 CB GLU A 182 13.101 13.429 -17.285 1.00 0.00 C ATOM 328 CG GLU A 182 13.814 13.257 -15.955 1.00 0.00 C ATOM 329 CD GLU A 182 14.596 14.491 -15.548 1.00 0.00 C ATOM 330 OE1 GLU A 182 13.983 15.573 -15.437 1.00 0.00 O ATOM 331 OE2 GLU A 182 15.822 14.374 -15.341 1.00 0.00 O ATOM 0 H GLU A 182 11.140 12.680 -15.981 1.00 0.00 H new ATOM 0 HA GLU A 182 11.770 12.428 -18.642 1.00 0.00 H new ATOM 0 HB2 GLU A 182 13.841 13.625 -18.061 1.00 0.00 H new ATOM 0 HB3 GLU A 182 12.456 14.306 -17.231 1.00 0.00 H new ATOM 0 HG2 GLU A 182 13.082 13.024 -15.182 1.00 0.00 H new ATOM 0 HG3 GLU A 182 14.492 12.406 -16.018 1.00 0.00 H new ATOM 338 N ASP A 183 13.485 10.340 -16.763 1.00 0.00 N ATOM 339 CA ASP A 183 14.338 9.159 -16.796 1.00 0.00 C ATOM 340 C ASP A 183 13.561 7.915 -16.376 1.00 0.00 C ATOM 341 O ASP A 183 13.118 7.806 -15.233 1.00 0.00 O ATOM 342 CB ASP A 183 15.549 9.352 -15.882 1.00 0.00 C ATOM 343 CG ASP A 183 16.617 10.224 -16.512 1.00 0.00 C ATOM 344 OD1 ASP A 183 16.320 11.396 -16.821 1.00 0.00 O ATOM 345 OD2 ASP A 183 17.751 9.733 -16.699 1.00 0.00 O ATOM 0 H ASP A 183 13.169 10.606 -15.830 1.00 0.00 H new ATOM 0 HA ASP A 183 14.684 9.020 -17.820 1.00 0.00 H new ATOM 0 HB2 ASP A 183 15.224 9.801 -14.944 1.00 0.00 H new ATOM 0 HB3 ASP A 183 15.976 8.379 -15.639 1.00 0.00 H new ATOM 350 N GLU A 184 13.400 6.981 -17.308 1.00 0.00 N ATOM 351 CA GLU A 184 12.674 5.746 -17.033 1.00 0.00 C ATOM 352 C GLU A 184 13.360 4.946 -15.930 1.00 0.00 C ATOM 353 O GLU A 184 14.314 4.210 -16.183 1.00 0.00 O ATOM 354 CB GLU A 184 12.567 4.898 -18.302 1.00 0.00 C ATOM 355 CG GLU A 184 11.598 3.735 -18.177 1.00 0.00 C ATOM 356 CD GLU A 184 11.974 2.564 -19.065 1.00 0.00 C ATOM 357 OE1 GLU A 184 12.862 1.780 -18.671 1.00 0.00 O ATOM 358 OE2 GLU A 184 11.379 2.433 -20.155 1.00 0.00 O ATOM 0 H GLU A 184 13.762 7.056 -18.259 1.00 0.00 H new ATOM 0 HA GLU A 184 11.672 6.011 -16.696 1.00 0.00 H new ATOM 0 HB2 GLU A 184 12.252 5.535 -19.129 1.00 0.00 H new ATOM 0 HB3 GLU A 184 13.554 4.512 -18.555 1.00 0.00 H new ATOM 0 HG2 GLU A 184 11.566 3.404 -17.139 1.00 0.00 H new ATOM 0 HG3 GLU A 184 10.594 4.074 -18.434 1.00 0.00 H new ATOM 365 N SER A 185 12.868 5.096 -14.704 1.00 0.00 N ATOM 366 CA SER A 185 13.436 4.391 -13.561 1.00 0.00 C ATOM 367 C SER A 185 12.339 3.947 -12.597 1.00 0.00 C ATOM 368 O SER A 185 11.225 4.470 -12.622 1.00 0.00 O ATOM 369 CB SER A 185 14.440 5.285 -12.831 1.00 0.00 C ATOM 370 OG SER A 185 15.201 4.540 -11.896 1.00 0.00 O ATOM 0 H SER A 185 12.077 5.699 -14.477 1.00 0.00 H new ATOM 0 HA SER A 185 13.951 3.505 -13.931 1.00 0.00 H new ATOM 0 HB2 SER A 185 15.106 5.755 -13.554 1.00 0.00 H new ATOM 0 HB3 SER A 185 13.911 6.087 -12.317 1.00 0.00 H new ATOM 0 HG SER A 185 15.836 5.134 -11.444 1.00 0.00 H new ATOM 376 N LYS A 186 12.663 2.978 -11.748 1.00 0.00 N ATOM 377 CA LYS A 186 11.709 2.462 -10.774 1.00 0.00 C ATOM 378 C LYS A 186 11.414 3.502 -9.698 1.00 0.00 C ATOM 379 O LYS A 186 10.256 3.818 -9.426 1.00 0.00 O ATOM 380 CB LYS A 186 12.247 1.183 -10.129 1.00 0.00 C ATOM 381 CG LYS A 186 12.137 -0.041 -11.022 1.00 0.00 C ATOM 382 CD LYS A 186 12.183 -1.326 -10.213 1.00 0.00 C ATOM 383 CE LYS A 186 11.387 -2.435 -10.884 1.00 0.00 C ATOM 384 NZ LYS A 186 11.249 -3.629 -10.005 1.00 0.00 N ATOM 0 H LYS A 186 13.581 2.534 -11.715 1.00 0.00 H new ATOM 0 HA LYS A 186 10.781 2.234 -11.298 1.00 0.00 H new ATOM 0 HB2 LYS A 186 13.293 1.334 -9.860 1.00 0.00 H new ATOM 0 HB3 LYS A 186 11.703 0.997 -9.203 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.206 0.002 -11.587 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.950 -0.037 -11.748 1.00 0.00 H new ATOM 0 HD2 LYS A 186 13.219 -1.643 -10.090 1.00 0.00 H new ATOM 0 HD3 LYS A 186 11.785 -1.143 -9.215 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.397 -2.063 -11.149 1.00 0.00 H new ATOM 0 HE3 LYS A 186 11.878 -2.723 -11.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 10.700 -4.362 -10.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 12.192 -4.000 -9.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 10.758 -3.360 -9.129 1.00 0.00 H new ATOM 398 N GLY A 187 12.470 4.032 -9.088 1.00 0.00 N ATOM 399 CA GLY A 187 12.303 5.032 -8.049 1.00 0.00 C ATOM 400 C GLY A 187 13.185 4.769 -6.845 1.00 0.00 C ATOM 401 O GLY A 187 14.408 4.876 -6.927 1.00 0.00 O ATOM 0 H GLY A 187 13.438 3.787 -9.295 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.533 6.017 -8.456 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.260 5.053 -7.734 1.00 0.00 H new ATOM 405 N GLY A 188 12.563 4.425 -5.721 1.00 0.00 N ATOM 406 CA GLY A 188 13.315 4.154 -4.510 1.00 0.00 C ATOM 407 C GLY A 188 12.662 3.092 -3.648 1.00 0.00 C ATOM 408 O GLY A 188 12.442 3.300 -2.454 1.00 0.00 O ATOM 0 H GLY A 188 11.552 4.329 -5.628 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.322 3.833 -4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.415 5.074 -3.934 1.00 0.00 H new ATOM 412 N TYR A 189 12.349 1.951 -4.252 1.00 0.00 N ATOM 413 CA TYR A 189 11.713 0.854 -3.533 1.00 0.00 C ATOM 414 C TYR A 189 11.859 -0.457 -4.298 1.00 0.00 C ATOM 415 O TYR A 189 12.131 -0.461 -5.499 1.00 0.00 O ATOM 416 CB TYR A 189 10.232 1.160 -3.300 1.00 0.00 C ATOM 417 CG TYR A 189 9.993 2.348 -2.396 1.00 0.00 C ATOM 418 CD1 TYR A 189 9.928 3.636 -2.912 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.834 2.182 -1.026 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.710 4.725 -2.089 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.615 3.264 -0.196 1.00 0.00 C ATOM 422 CZ TYR A 189 9.554 4.534 -0.732 1.00 0.00 C ATOM 423 OH TYR A 189 9.338 5.615 0.091 1.00 0.00 O ATOM 0 H TYR A 189 12.526 1.762 -5.239 1.00 0.00 H new ATOM 0 HA TYR A 189 12.211 0.748 -2.569 1.00 0.00 H new ATOM 0 HB2 TYR A 189 9.752 1.344 -4.261 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.752 0.282 -2.867 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.050 3.789 -3.974 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.882 1.190 -0.603 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.662 5.720 -2.506 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.492 3.117 0.867 1.00 0.00 H new ATOM 0 HH TYR A 189 9.150 6.408 -0.453 1.00 0.00 H new ATOM 433 N SER A 190 11.676 -1.569 -3.594 1.00 0.00 N ATOM 434 CA SER A 190 11.790 -2.888 -4.206 1.00 0.00 C ATOM 435 C SER A 190 10.816 -3.871 -3.563 1.00 0.00 C ATOM 436 O SER A 190 10.573 -3.824 -2.357 1.00 0.00 O ATOM 437 CB SER A 190 13.222 -3.412 -4.075 1.00 0.00 C ATOM 438 OG SER A 190 13.423 -4.554 -4.889 1.00 0.00 O ATOM 0 H SER A 190 11.448 -1.583 -2.600 1.00 0.00 H new ATOM 0 HA SER A 190 11.540 -2.794 -5.263 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.926 -2.630 -4.359 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.427 -3.663 -3.034 1.00 0.00 H new ATOM 0 HG SER A 190 14.346 -4.869 -4.789 1.00 0.00 H new ATOM 444 N LYS A 191 10.261 -4.762 -4.377 1.00 0.00 N ATOM 445 CA LYS A 191 9.314 -5.758 -3.891 1.00 0.00 C ATOM 446 C LYS A 191 9.674 -6.207 -2.478 1.00 0.00 C ATOM 447 O LYS A 191 8.796 -6.422 -1.642 1.00 0.00 O ATOM 448 CB LYS A 191 9.286 -6.967 -4.829 1.00 0.00 C ATOM 449 CG LYS A 191 8.559 -8.169 -4.252 1.00 0.00 C ATOM 450 CD LYS A 191 8.798 -9.418 -5.084 1.00 0.00 C ATOM 451 CE LYS A 191 7.812 -10.520 -4.730 1.00 0.00 C ATOM 452 NZ LYS A 191 8.142 -11.800 -5.416 1.00 0.00 N ATOM 0 H LYS A 191 10.451 -4.815 -5.378 1.00 0.00 H new ATOM 0 HA LYS A 191 8.325 -5.301 -3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 191 8.808 -6.679 -5.765 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.310 -7.253 -5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.895 -8.342 -3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.490 -7.961 -4.205 1.00 0.00 H new ATOM 0 HD2 LYS A 191 8.708 -9.174 -6.143 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.816 -9.774 -4.924 1.00 0.00 H new ATOM 0 HE2 LYS A 191 7.813 -10.675 -3.651 1.00 0.00 H new ATOM 0 HE3 LYS A 191 6.805 -10.209 -5.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 7.447 -12.526 -5.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 8.117 -11.658 -6.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 9.093 -12.111 -5.133 1.00 0.00 H new ATOM 466 N ASP A 192 10.969 -6.344 -2.218 1.00 0.00 N ATOM 467 CA ASP A 192 11.445 -6.764 -0.905 1.00 0.00 C ATOM 468 C ASP A 192 11.219 -5.667 0.132 1.00 0.00 C ATOM 469 O ASP A 192 10.424 -5.828 1.058 1.00 0.00 O ATOM 470 CB ASP A 192 12.930 -7.124 -0.968 1.00 0.00 C ATOM 471 CG ASP A 192 13.252 -8.050 -2.125 1.00 0.00 C ATOM 472 OD1 ASP A 192 13.218 -7.585 -3.284 1.00 0.00 O ATOM 473 OD2 ASP A 192 13.539 -9.238 -1.871 1.00 0.00 O ATOM 0 H ASP A 192 11.708 -6.170 -2.899 1.00 0.00 H new ATOM 0 HA ASP A 192 10.878 -7.645 -0.606 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.519 -6.211 -1.062 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.226 -7.599 -0.033 1.00 0.00 H new ATOM 478 N VAL A 193 11.924 -4.552 -0.030 1.00 0.00 N ATOM 479 CA VAL A 193 11.801 -3.429 0.891 1.00 0.00 C ATOM 480 C VAL A 193 10.353 -3.231 1.325 1.00 0.00 C ATOM 481 O VAL A 193 10.050 -3.196 2.519 1.00 0.00 O ATOM 482 CB VAL A 193 12.318 -2.124 0.257 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.061 -0.943 1.181 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.798 -2.242 -0.072 1.00 0.00 C ATOM 0 H VAL A 193 12.587 -4.402 -0.791 1.00 0.00 H new ATOM 0 HA VAL A 193 12.410 -3.667 1.763 1.00 0.00 H new ATOM 0 HB VAL A 193 11.775 -1.952 -0.672 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.433 -0.030 0.716 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.990 -0.848 1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.576 -1.104 2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.147 -1.311 -0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.359 -2.438 0.842 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.950 -3.061 -0.775 1.00 0.00 H new ATOM 494 N LEU A 194 9.461 -3.103 0.350 1.00 0.00 N ATOM 495 CA LEU A 194 8.042 -2.909 0.630 1.00 0.00 C ATOM 496 C LEU A 194 7.463 -4.113 1.366 1.00 0.00 C ATOM 497 O LEU A 194 6.707 -3.963 2.326 1.00 0.00 O ATOM 498 CB LEU A 194 7.272 -2.673 -0.670 1.00 0.00 C ATOM 499 CG LEU A 194 7.661 -1.425 -1.464 1.00 0.00 C ATOM 500 CD1 LEU A 194 7.208 -1.549 -2.910 1.00 0.00 C ATOM 501 CD2 LEU A 194 7.069 -0.179 -0.822 1.00 0.00 C ATOM 0 H LEU A 194 9.695 -3.130 -0.643 1.00 0.00 H new ATOM 0 HA LEU A 194 7.940 -2.032 1.269 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.406 -3.544 -1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.210 -2.612 -0.434 1.00 0.00 H new ATOM 0 HG LEU A 194 8.747 -1.334 -1.452 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.494 -0.652 -3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.680 -2.419 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 194 6.125 -1.665 -2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.356 0.699 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.982 -0.261 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.444 -0.081 0.197 1.00 0.00 H new ATOM 513 N LEU A 195 7.825 -5.308 0.911 1.00 0.00 N ATOM 514 CA LEU A 195 7.343 -6.539 1.528 1.00 0.00 C ATOM 515 C LEU A 195 7.639 -6.551 3.024 1.00 0.00 C ATOM 516 O LEU A 195 6.762 -6.840 3.838 1.00 0.00 O ATOM 517 CB LEU A 195 7.990 -7.754 0.859 1.00 0.00 C ATOM 518 CG LEU A 195 7.550 -9.121 1.383 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.094 -9.385 1.032 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.443 -10.219 0.824 1.00 0.00 C ATOM 0 H LEU A 195 8.450 -5.450 0.118 1.00 0.00 H new ATOM 0 HA LEU A 195 6.263 -6.587 1.390 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.778 -7.711 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.071 -7.674 0.973 1.00 0.00 H new ATOM 0 HG LEU A 195 7.645 -9.120 2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.799 -10.363 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.466 -8.616 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.972 -9.366 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.115 -11.185 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.380 -10.220 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.474 -10.039 1.128 1.00 0.00 H new ATOM 532 N ARG A 196 8.879 -6.232 3.380 1.00 0.00 N ATOM 533 CA ARG A 196 9.290 -6.205 4.778 1.00 0.00 C ATOM 534 C ARG A 196 8.548 -5.111 5.541 1.00 0.00 C ATOM 535 O ARG A 196 8.117 -5.315 6.677 1.00 0.00 O ATOM 536 CB ARG A 196 10.800 -5.981 4.884 1.00 0.00 C ATOM 537 CG ARG A 196 11.604 -6.761 3.857 1.00 0.00 C ATOM 538 CD ARG A 196 12.996 -7.091 4.374 1.00 0.00 C ATOM 539 NE ARG A 196 13.912 -5.963 4.237 1.00 0.00 N ATOM 540 CZ ARG A 196 15.209 -6.031 4.517 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.739 -7.168 4.947 1.00 0.00 N ATOM 542 NH2 ARG A 196 15.979 -4.960 4.368 1.00 0.00 N ATOM 0 H ARG A 196 9.617 -5.989 2.719 1.00 0.00 H new ATOM 0 HA ARG A 196 9.041 -7.168 5.223 1.00 0.00 H new ATOM 0 HB2 ARG A 196 11.010 -4.918 4.767 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.132 -6.263 5.883 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.080 -7.683 3.606 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.684 -6.180 2.938 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.934 -7.382 5.423 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.392 -7.948 3.828 1.00 0.00 H new ATOM 0 HE ARG A 196 13.536 -5.074 3.908 1.00 0.00 H new ATOM 0 HH11 ARG A 196 15.151 -7.993 5.063 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.735 -7.218 5.161 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.575 -4.083 4.038 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.975 -5.014 4.583 1.00 0.00 H new ATOM 556 N LEU A 197 8.405 -3.951 4.911 1.00 0.00 N ATOM 557 CA LEU A 197 7.716 -2.824 5.530 1.00 0.00 C ATOM 558 C LEU A 197 6.342 -3.242 6.046 1.00 0.00 C ATOM 559 O LEU A 197 5.941 -2.866 7.149 1.00 0.00 O ATOM 560 CB LEU A 197 7.569 -1.677 4.528 1.00 0.00 C ATOM 561 CG LEU A 197 8.806 -0.802 4.324 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.506 0.327 3.350 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.293 -0.247 5.654 1.00 0.00 C ATOM 0 H LEU A 197 8.757 -3.766 3.972 1.00 0.00 H new ATOM 0 HA LEU A 197 8.314 -2.485 6.376 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.283 -2.098 3.564 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.747 -1.039 4.854 1.00 0.00 H new ATOM 0 HG LEU A 197 9.598 -1.419 3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.398 0.939 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.207 -0.091 2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.698 0.943 3.745 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.174 0.373 5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.505 0.355 6.107 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.549 -1.071 6.320 1.00 0.00 H new ATOM 575 N LEU A 198 5.627 -4.023 5.244 1.00 0.00 N ATOM 576 CA LEU A 198 4.299 -4.495 5.620 1.00 0.00 C ATOM 577 C LEU A 198 4.392 -5.732 6.508 1.00 0.00 C ATOM 578 O LEU A 198 3.688 -5.842 7.511 1.00 0.00 O ATOM 579 CB LEU A 198 3.476 -4.810 4.371 1.00 0.00 C ATOM 580 CG LEU A 198 3.482 -3.743 3.276 1.00 0.00 C ATOM 581 CD1 LEU A 198 2.846 -4.280 2.003 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.758 -2.490 3.748 1.00 0.00 C ATOM 0 H LEU A 198 5.945 -4.343 4.329 1.00 0.00 H new ATOM 0 HA LEU A 198 3.805 -3.703 6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 198 3.844 -5.743 3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.444 -4.984 4.675 1.00 0.00 H new ATOM 0 HG LEU A 198 4.517 -3.480 3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 198 2.859 -3.506 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 198 3.407 -5.147 1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 198 1.816 -4.572 2.206 1.00 0.00 H new ATOM 0 HD21 LEU A 198 2.772 -1.741 2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.726 -2.738 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.257 -2.093 4.632 1.00 0.00 H new ATOM 594 N GLN A 199 5.268 -6.659 6.132 1.00 0.00 N ATOM 595 CA GLN A 199 5.454 -7.887 6.895 1.00 0.00 C ATOM 596 C GLN A 199 5.274 -7.633 8.388 1.00 0.00 C ATOM 597 O GLN A 199 4.308 -8.096 8.996 1.00 0.00 O ATOM 598 CB GLN A 199 6.841 -8.473 6.629 1.00 0.00 C ATOM 599 CG GLN A 199 6.878 -9.445 5.460 1.00 0.00 C ATOM 600 CD GLN A 199 7.939 -10.515 5.624 1.00 0.00 C ATOM 601 OE1 GLN A 199 8.117 -11.067 6.710 1.00 0.00 O ATOM 602 NE2 GLN A 199 8.650 -10.814 4.543 1.00 0.00 N ATOM 0 H GLN A 199 5.859 -6.583 5.304 1.00 0.00 H new ATOM 0 HA GLN A 199 4.697 -8.603 6.573 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.539 -7.659 6.436 1.00 0.00 H new ATOM 0 HB3 GLN A 199 7.188 -8.984 7.527 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.902 -9.919 5.356 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.064 -8.893 4.539 1.00 0.00 H new ATOM 0 HE21 GLN A 199 8.468 -10.331 3.663 1.00 0.00 H new ATOM 0 HE22 GLN A 199 9.378 -11.527 4.592 1.00 0.00 H new ATOM 611 N LYS A 200 6.210 -6.895 8.975 1.00 0.00 N ATOM 612 CA LYS A 200 6.155 -6.578 10.397 1.00 0.00 C ATOM 613 C LYS A 200 4.713 -6.403 10.860 1.00 0.00 C ATOM 614 O LYS A 200 4.339 -6.857 11.942 1.00 0.00 O ATOM 615 CB LYS A 200 6.953 -5.304 10.687 1.00 0.00 C ATOM 616 CG LYS A 200 6.386 -4.065 10.017 1.00 0.00 C ATOM 617 CD LYS A 200 7.097 -2.805 10.481 1.00 0.00 C ATOM 618 CE LYS A 200 8.606 -2.992 10.504 1.00 0.00 C ATOM 619 NZ LYS A 200 9.144 -3.322 9.155 1.00 0.00 N ATOM 0 H LYS A 200 7.016 -6.505 8.487 1.00 0.00 H new ATOM 0 HA LYS A 200 6.596 -7.410 10.947 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.984 -5.142 11.764 1.00 0.00 H new ATOM 0 HB3 LYS A 200 7.982 -5.447 10.357 1.00 0.00 H new ATOM 0 HG2 LYS A 200 6.481 -4.160 8.935 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.322 -3.986 10.238 1.00 0.00 H new ATOM 0 HD2 LYS A 200 6.842 -1.978 9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 200 6.748 -2.535 11.478 1.00 0.00 H new ATOM 0 HE2 LYS A 200 9.079 -2.081 10.871 1.00 0.00 H new ATOM 0 HE3 LYS A 200 8.863 -3.789 11.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 10.182 -3.375 9.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 8.763 -4.238 8.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 8.863 -2.583 8.479 1.00 0.00 H new ATOM 633 N TYR A 201 3.907 -5.744 10.035 1.00 0.00 N ATOM 634 CA TYR A 201 2.505 -5.508 10.362 1.00 0.00 C ATOM 635 C TYR A 201 1.643 -6.698 9.950 1.00 0.00 C ATOM 636 O TYR A 201 1.062 -7.379 10.794 1.00 0.00 O ATOM 637 CB TYR A 201 2.005 -4.239 9.671 1.00 0.00 C ATOM 638 CG TYR A 201 2.813 -3.006 10.011 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.567 -2.290 11.176 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.822 -2.559 9.167 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.302 -1.163 11.490 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.563 -1.434 9.474 1.00 0.00 C ATOM 643 CZ TYR A 201 4.299 -0.739 10.636 1.00 0.00 C ATOM 644 OH TYR A 201 5.034 0.382 10.946 1.00 0.00 O ATOM 0 H TYR A 201 4.200 -5.364 9.135 1.00 0.00 H new ATOM 0 HA TYR A 201 2.426 -5.381 11.442 1.00 0.00 H new ATOM 0 HB2 TYR A 201 2.026 -4.391 8.592 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.965 -4.070 9.949 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.788 -2.620 11.847 1.00 0.00 H new ATOM 0 HD2 TYR A 201 4.031 -3.100 8.256 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.097 -0.617 12.399 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.345 -1.100 8.808 1.00 0.00 H new ATOM 0 HH TYR A 201 5.696 0.544 10.242 1.00 0.00 H new ATOM 654 N GLY A 202 1.566 -6.941 8.645 1.00 0.00 N ATOM 655 CA GLY A 202 0.774 -8.049 8.143 1.00 0.00 C ATOM 656 C GLY A 202 1.569 -8.965 7.234 1.00 0.00 C ATOM 657 O GLY A 202 2.506 -8.527 6.568 1.00 0.00 O ATOM 0 H GLY A 202 2.037 -6.391 7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.386 -8.624 8.984 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.086 -7.659 7.599 1.00 0.00 H new ATOM 661 N GLU A 203 1.195 -10.240 7.208 1.00 0.00 N ATOM 662 CA GLU A 203 1.882 -11.220 6.375 1.00 0.00 C ATOM 663 C GLU A 203 1.477 -11.071 4.912 1.00 0.00 C ATOM 664 O GLU A 203 0.495 -11.664 4.464 1.00 0.00 O ATOM 665 CB GLU A 203 1.574 -12.639 6.859 1.00 0.00 C ATOM 666 CG GLU A 203 1.920 -13.716 5.845 1.00 0.00 C ATOM 667 CD GLU A 203 2.041 -15.091 6.473 1.00 0.00 C ATOM 668 OE1 GLU A 203 1.030 -15.590 7.010 1.00 0.00 O ATOM 669 OE2 GLU A 203 3.148 -15.668 6.427 1.00 0.00 O ATOM 0 H GLU A 203 0.421 -10.618 7.754 1.00 0.00 H new ATOM 0 HA GLU A 203 2.954 -11.040 6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.126 -12.828 7.780 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.514 -12.709 7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.153 -13.741 5.071 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.860 -13.460 5.355 1.00 0.00 H new ATOM 676 N VAL A 204 2.239 -10.273 4.171 1.00 0.00 N ATOM 677 CA VAL A 204 1.961 -10.045 2.758 1.00 0.00 C ATOM 678 C VAL A 204 1.707 -11.360 2.029 1.00 0.00 C ATOM 679 O VAL A 204 2.608 -12.188 1.886 1.00 0.00 O ATOM 680 CB VAL A 204 3.123 -9.306 2.069 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.819 -9.089 0.595 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.398 -7.981 2.765 1.00 0.00 C ATOM 0 H VAL A 204 3.054 -9.773 4.526 1.00 0.00 H new ATOM 0 HA VAL A 204 1.066 -9.425 2.708 1.00 0.00 H new ATOM 0 HB VAL A 204 4.018 -9.923 2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.652 -8.565 0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.675 -10.053 0.107 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.912 -8.493 0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 204 4.222 -7.472 2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.506 -7.356 2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.663 -8.165 3.806 1.00 0.00 H new ATOM 692 N LEU A 205 0.474 -11.546 1.569 1.00 0.00 N ATOM 693 CA LEU A 205 0.100 -12.761 0.854 1.00 0.00 C ATOM 694 C LEU A 205 0.436 -12.644 -0.630 1.00 0.00 C ATOM 695 O LEU A 205 1.001 -13.562 -1.222 1.00 0.00 O ATOM 696 CB LEU A 205 -1.393 -13.041 1.030 1.00 0.00 C ATOM 697 CG LEU A 205 -1.875 -13.236 2.468 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.318 -13.713 2.488 1.00 0.00 C ATOM 699 CD2 LEU A 205 -0.976 -14.220 3.202 1.00 0.00 C ATOM 0 H LEU A 205 -0.283 -10.871 1.679 1.00 0.00 H new ATOM 0 HA LEU A 205 0.670 -13.590 1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.951 -12.215 0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.644 -13.935 0.460 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.825 -12.276 2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.643 -13.846 3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -3.953 -12.973 2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.395 -14.662 1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.333 -14.347 4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -0.994 -15.182 2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 205 0.044 -13.837 3.220 1.00 0.00 H new ATOM 711 N ASN A 206 0.086 -11.507 -1.223 1.00 0.00 N ATOM 712 CA ASN A 206 0.351 -11.269 -2.637 1.00 0.00 C ATOM 713 C ASN A 206 0.740 -9.814 -2.880 1.00 0.00 C ATOM 714 O ASN A 206 -0.046 -8.900 -2.627 1.00 0.00 O ATOM 715 CB ASN A 206 -0.878 -11.628 -3.475 1.00 0.00 C ATOM 716 CG ASN A 206 -0.510 -12.081 -4.875 1.00 0.00 C ATOM 717 OD1 ASN A 206 -0.148 -11.130 -5.728 1.00 0.00 O flip ATOM 718 ND2 ASN A 206 -0.551 -13.272 -5.185 1.00 0.00 N flip ATOM 0 H ASN A 206 -0.382 -10.736 -0.746 1.00 0.00 H new ATOM 0 HA ASN A 206 1.185 -11.904 -2.937 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.437 -12.419 -2.975 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.537 -10.762 -3.538 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.835 -13.969 -4.496 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -0.301 -13.562 -6.130 1.00 0.00 H new ATOM 725 N LEU A 207 1.955 -9.607 -3.373 1.00 0.00 N ATOM 726 CA LEU A 207 2.449 -8.263 -3.652 1.00 0.00 C ATOM 727 C LEU A 207 2.683 -8.068 -5.147 1.00 0.00 C ATOM 728 O LEU A 207 3.667 -8.558 -5.701 1.00 0.00 O ATOM 729 CB LEU A 207 3.746 -8.005 -2.883 1.00 0.00 C ATOM 730 CG LEU A 207 4.357 -6.612 -3.045 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.597 -5.595 -2.208 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.829 -6.628 -2.663 1.00 0.00 C ATOM 0 H LEU A 207 2.617 -10.353 -3.588 1.00 0.00 H new ATOM 0 HA LEU A 207 1.692 -7.550 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.557 -8.176 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.484 -8.743 -3.198 1.00 0.00 H new ATOM 0 HG LEU A 207 4.278 -6.321 -4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.046 -4.610 -2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.556 -5.564 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.643 -5.881 -1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.247 -5.629 -2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.932 -6.941 -1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.364 -7.326 -3.307 1.00 0.00 H new ATOM 744 N VAL A 208 1.774 -7.346 -5.794 1.00 0.00 N ATOM 745 CA VAL A 208 1.883 -7.083 -7.224 1.00 0.00 C ATOM 746 C VAL A 208 2.426 -5.683 -7.485 1.00 0.00 C ATOM 747 O VAL A 208 2.277 -4.783 -6.658 1.00 0.00 O ATOM 748 CB VAL A 208 0.521 -7.232 -7.928 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.663 -6.996 -9.423 1.00 0.00 C ATOM 750 CG2 VAL A 208 -0.074 -8.605 -7.650 1.00 0.00 C ATOM 0 H VAL A 208 0.954 -6.933 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 208 2.576 -7.820 -7.629 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.159 -6.479 -7.530 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.310 -7.106 -9.903 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.042 -5.989 -9.598 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.358 -7.724 -9.842 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.036 -8.694 -8.155 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.602 -9.376 -8.020 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.215 -8.730 -6.576 1.00 0.00 H new ATOM 760 N LEU A 209 3.057 -5.505 -8.641 1.00 0.00 N ATOM 761 CA LEU A 209 3.624 -4.213 -9.013 1.00 0.00 C ATOM 762 C LEU A 209 3.264 -3.855 -10.451 1.00 0.00 C ATOM 763 O LEU A 209 3.215 -4.721 -11.324 1.00 0.00 O ATOM 764 CB LEU A 209 5.144 -4.234 -8.845 1.00 0.00 C ATOM 765 CG LEU A 209 5.663 -4.100 -7.413 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.448 -5.395 -6.644 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.136 -3.717 -7.414 1.00 0.00 C ATOM 0 H LEU A 209 3.189 -6.239 -9.337 1.00 0.00 H new ATOM 0 HA LEU A 209 3.203 -3.455 -8.353 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.523 -5.167 -9.261 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.566 -3.425 -9.440 1.00 0.00 H new ATOM 0 HG LEU A 209 5.102 -3.309 -6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.823 -5.281 -5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.384 -5.628 -6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.983 -6.205 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.489 -3.626 -6.387 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.712 -4.486 -7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.264 -2.764 -7.927 1.00 0.00 H new ATOM 779 N SER A 210 3.015 -2.571 -10.691 1.00 0.00 N ATOM 780 CA SER A 210 2.658 -2.098 -12.023 1.00 0.00 C ATOM 781 C SER A 210 3.877 -2.084 -12.939 1.00 0.00 C ATOM 782 O SER A 210 4.772 -1.252 -12.789 1.00 0.00 O ATOM 783 CB SER A 210 2.050 -0.696 -11.943 1.00 0.00 C ATOM 784 OG SER A 210 0.643 -0.759 -11.783 1.00 0.00 O ATOM 0 H SER A 210 3.054 -1.840 -9.980 1.00 0.00 H new ATOM 0 HA SER A 210 1.920 -2.783 -12.440 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.490 -0.152 -11.107 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.292 -0.139 -12.848 1.00 0.00 H new ATOM 0 HG SER A 210 0.340 0.003 -11.246 1.00 0.00 H new ATOM 790 N SER A 211 3.906 -3.013 -13.890 1.00 0.00 N ATOM 791 CA SER A 211 5.017 -3.112 -14.829 1.00 0.00 C ATOM 792 C SER A 211 4.938 -2.010 -15.882 1.00 0.00 C ATOM 793 O SER A 211 5.782 -1.115 -15.926 1.00 0.00 O ATOM 794 CB SER A 211 5.018 -4.482 -15.509 1.00 0.00 C ATOM 795 OG SER A 211 6.067 -4.582 -16.455 1.00 0.00 O ATOM 0 H SER A 211 3.172 -3.708 -14.030 1.00 0.00 H new ATOM 0 HA SER A 211 5.945 -2.991 -14.269 1.00 0.00 H new ATOM 0 HB2 SER A 211 5.126 -5.264 -14.758 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.061 -4.646 -16.004 1.00 0.00 H new ATOM 0 HG SER A 211 6.046 -5.468 -16.874 1.00 0.00 H new ATOM 801 N LYS A 212 3.916 -2.081 -16.728 1.00 0.00 N ATOM 802 CA LYS A 212 3.723 -1.091 -17.781 1.00 0.00 C ATOM 803 C LYS A 212 3.954 0.320 -17.249 1.00 0.00 C ATOM 804 O LYS A 212 4.597 1.143 -17.901 1.00 0.00 O ATOM 805 CB LYS A 212 2.312 -1.204 -18.363 1.00 0.00 C ATOM 806 CG LYS A 212 2.016 -0.177 -19.442 1.00 0.00 C ATOM 807 CD LYS A 212 2.600 -0.592 -20.782 1.00 0.00 C ATOM 808 CE LYS A 212 2.675 0.582 -21.746 1.00 0.00 C ATOM 809 NZ LYS A 212 1.346 0.903 -22.335 1.00 0.00 N ATOM 0 H LYS A 212 3.208 -2.815 -16.705 1.00 0.00 H new ATOM 0 HA LYS A 212 4.451 -1.287 -18.568 1.00 0.00 H new ATOM 0 HB2 LYS A 212 2.178 -2.203 -18.777 1.00 0.00 H new ATOM 0 HB3 LYS A 212 1.586 -1.093 -17.558 1.00 0.00 H new ATOM 0 HG2 LYS A 212 0.938 -0.049 -19.538 1.00 0.00 H new ATOM 0 HG3 LYS A 212 2.427 0.789 -19.149 1.00 0.00 H new ATOM 0 HD2 LYS A 212 3.597 -1.006 -20.633 1.00 0.00 H new ATOM 0 HD3 LYS A 212 1.989 -1.383 -21.217 1.00 0.00 H new ATOM 0 HE2 LYS A 212 3.061 1.457 -21.223 1.00 0.00 H new ATOM 0 HE3 LYS A 212 3.380 0.351 -22.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 1.440 1.708 -22.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 0.988 0.077 -22.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 0.680 1.148 -21.575 1.00 0.00 H new ATOM 823 N LYS A 213 3.426 0.593 -16.061 1.00 0.00 N ATOM 824 CA LYS A 213 3.576 1.904 -15.439 1.00 0.00 C ATOM 825 C LYS A 213 4.303 1.792 -14.103 1.00 0.00 C ATOM 826 O LYS A 213 3.698 1.556 -13.057 1.00 0.00 O ATOM 827 CB LYS A 213 2.206 2.553 -15.233 1.00 0.00 C ATOM 828 CG LYS A 213 1.490 2.889 -16.530 1.00 0.00 C ATOM 829 CD LYS A 213 2.161 4.044 -17.255 1.00 0.00 C ATOM 830 CE LYS A 213 1.892 3.995 -18.751 1.00 0.00 C ATOM 831 NZ LYS A 213 1.966 5.347 -19.372 1.00 0.00 N ATOM 0 H LYS A 213 2.890 -0.076 -15.509 1.00 0.00 H new ATOM 0 HA LYS A 213 4.171 2.529 -16.105 1.00 0.00 H new ATOM 0 HB2 LYS A 213 1.580 1.881 -14.646 1.00 0.00 H new ATOM 0 HB3 LYS A 213 2.330 3.465 -14.649 1.00 0.00 H new ATOM 0 HG2 LYS A 213 1.476 2.012 -17.177 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.452 3.145 -16.318 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.799 4.989 -16.850 1.00 0.00 H new ATOM 0 HD3 LYS A 213 3.236 4.012 -17.076 1.00 0.00 H new ATOM 0 HE2 LYS A 213 2.616 3.336 -19.229 1.00 0.00 H new ATOM 0 HE3 LYS A 213 0.905 3.567 -18.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 1.777 5.271 -20.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 1.258 5.970 -18.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 2.915 5.745 -19.225 1.00 0.00 H new ATOM 845 N PRO A 214 5.633 1.966 -14.136 1.00 0.00 N ATOM 846 CA PRO A 214 6.471 1.892 -12.936 1.00 0.00 C ATOM 847 C PRO A 214 6.241 3.069 -11.994 1.00 0.00 C ATOM 848 O PRO A 214 6.390 4.226 -12.384 1.00 0.00 O ATOM 849 CB PRO A 214 7.895 1.924 -13.495 1.00 0.00 C ATOM 850 CG PRO A 214 7.772 2.623 -14.805 1.00 0.00 C ATOM 851 CD PRO A 214 6.420 2.250 -15.348 1.00 0.00 C ATOM 0 HA PRO A 214 6.252 1.006 -12.341 1.00 0.00 H new ATOM 0 HB2 PRO A 214 8.571 2.455 -12.825 1.00 0.00 H new ATOM 0 HB3 PRO A 214 8.294 0.917 -13.619 1.00 0.00 H new ATOM 0 HG2 PRO A 214 7.858 3.702 -14.681 1.00 0.00 H new ATOM 0 HG3 PRO A 214 8.565 2.316 -15.487 1.00 0.00 H new ATOM 0 HD2 PRO A 214 5.983 3.061 -15.930 1.00 0.00 H new ATOM 0 HD3 PRO A 214 6.476 1.381 -16.004 1.00 0.00 H new ATOM 859 N GLY A 215 5.878 2.765 -10.752 1.00 0.00 N ATOM 860 CA GLY A 215 5.634 3.810 -9.774 1.00 0.00 C ATOM 861 C GLY A 215 4.547 3.437 -8.786 1.00 0.00 C ATOM 862 O GLY A 215 4.595 3.828 -7.620 1.00 0.00 O ATOM 0 H GLY A 215 5.748 1.815 -10.405 1.00 0.00 H new ATOM 0 HA2 GLY A 215 6.557 4.019 -9.233 1.00 0.00 H new ATOM 0 HA3 GLY A 215 5.352 4.728 -10.290 1.00 0.00 H new ATOM 866 N THR A 216 3.560 2.678 -9.253 1.00 0.00 N ATOM 867 CA THR A 216 2.454 2.254 -8.404 1.00 0.00 C ATOM 868 C THR A 216 2.473 0.745 -8.188 1.00 0.00 C ATOM 869 O THR A 216 3.145 0.014 -8.914 1.00 0.00 O ATOM 870 CB THR A 216 1.096 2.658 -9.007 1.00 0.00 C ATOM 871 OG1 THR A 216 0.795 1.829 -10.135 1.00 0.00 O ATOM 872 CG2 THR A 216 1.106 4.118 -9.433 1.00 0.00 C ATOM 0 H THR A 216 3.505 2.344 -10.215 1.00 0.00 H new ATOM 0 HA THR A 216 2.581 2.757 -7.445 1.00 0.00 H new ATOM 0 HB THR A 216 0.330 2.524 -8.243 1.00 0.00 H new ATOM 0 HG1 THR A 216 -0.071 2.091 -10.512 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.136 4.380 -9.856 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.307 4.748 -8.567 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.882 4.273 -10.182 1.00 0.00 H new ATOM 880 N ALA A 217 1.731 0.286 -7.186 1.00 0.00 N ATOM 881 CA ALA A 217 1.661 -1.137 -6.877 1.00 0.00 C ATOM 882 C ALA A 217 0.468 -1.445 -5.978 1.00 0.00 C ATOM 883 O ALA A 217 -0.196 -0.537 -5.478 1.00 0.00 O ATOM 884 CB ALA A 217 2.953 -1.599 -6.220 1.00 0.00 C ATOM 0 H ALA A 217 1.170 0.879 -6.574 1.00 0.00 H new ATOM 0 HA ALA A 217 1.528 -1.681 -7.812 1.00 0.00 H new ATOM 0 HB1 ALA A 217 2.886 -2.663 -5.995 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.789 -1.423 -6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.111 -1.042 -5.296 1.00 0.00 H new ATOM 890 N VAL A 218 0.202 -2.732 -5.776 1.00 0.00 N ATOM 891 CA VAL A 218 -0.910 -3.160 -4.936 1.00 0.00 C ATOM 892 C VAL A 218 -0.540 -4.392 -4.119 1.00 0.00 C ATOM 893 O VAL A 218 -0.202 -5.439 -4.673 1.00 0.00 O ATOM 894 CB VAL A 218 -2.161 -3.473 -5.778 1.00 0.00 C ATOM 895 CG1 VAL A 218 -3.208 -4.185 -4.935 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.729 -2.197 -6.383 1.00 0.00 C ATOM 0 H VAL A 218 0.742 -3.496 -6.183 1.00 0.00 H new ATOM 0 HA VAL A 218 -1.132 -2.334 -4.261 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.872 -4.137 -6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.085 -4.398 -5.547 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.795 -5.119 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.496 -3.549 -4.098 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.612 -2.437 -6.975 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -3.003 -1.507 -5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.979 -1.732 -7.023 1.00 0.00 H new ATOM 906 N VAL A 219 -0.605 -4.262 -2.798 1.00 0.00 N ATOM 907 CA VAL A 219 -0.277 -5.366 -1.904 1.00 0.00 C ATOM 908 C VAL A 219 -1.540 -6.036 -1.373 1.00 0.00 C ATOM 909 O VAL A 219 -2.596 -5.410 -1.287 1.00 0.00 O ATOM 910 CB VAL A 219 0.577 -4.890 -0.714 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.251 -4.028 0.227 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.172 -6.080 0.024 1.00 0.00 C ATOM 0 H VAL A 219 -0.882 -3.403 -2.323 1.00 0.00 H new ATOM 0 HA VAL A 219 0.296 -6.087 -2.487 1.00 0.00 H new ATOM 0 HB VAL A 219 1.397 -4.282 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.369 -3.701 1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.624 -3.157 -0.311 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.093 -4.608 0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.772 -5.725 0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.369 -6.716 0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.802 -6.653 -0.657 1.00 0.00 H new ATOM 922 N GLU A 220 -1.422 -7.311 -1.017 1.00 0.00 N ATOM 923 CA GLU A 220 -2.555 -8.066 -0.495 1.00 0.00 C ATOM 924 C GLU A 220 -2.240 -8.633 0.887 1.00 0.00 C ATOM 925 O GLU A 220 -1.343 -9.461 1.040 1.00 0.00 O ATOM 926 CB GLU A 220 -2.925 -9.201 -1.452 1.00 0.00 C ATOM 927 CG GLU A 220 -4.056 -10.080 -0.945 1.00 0.00 C ATOM 928 CD GLU A 220 -4.785 -10.796 -2.066 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.980 -10.181 -3.134 1.00 0.00 O ATOM 930 OE2 GLU A 220 -5.159 -11.972 -1.874 1.00 0.00 O ATOM 0 H GLU A 220 -0.554 -7.843 -1.080 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.402 -7.386 -0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.210 -8.775 -2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -2.045 -9.820 -1.626 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.655 -10.816 -0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.765 -9.468 -0.388 1.00 0.00 H new ATOM 937 N PHE A 221 -2.985 -8.179 1.889 1.00 0.00 N ATOM 938 CA PHE A 221 -2.786 -8.639 3.259 1.00 0.00 C ATOM 939 C PHE A 221 -3.634 -9.874 3.546 1.00 0.00 C ATOM 940 O PHE A 221 -4.474 -10.266 2.737 1.00 0.00 O ATOM 941 CB PHE A 221 -3.134 -7.526 4.249 1.00 0.00 C ATOM 942 CG PHE A 221 -2.047 -6.500 4.404 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.741 -5.634 3.367 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.332 -6.403 5.587 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.742 -4.689 3.507 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.333 -5.460 5.732 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.036 -4.603 4.691 1.00 0.00 C ATOM 0 H PHE A 221 -3.732 -7.493 1.779 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.736 -8.905 3.378 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -4.047 -7.030 3.919 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.346 -7.969 5.222 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.289 -5.698 2.439 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.558 -7.072 6.404 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.514 -4.019 2.692 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.216 -5.393 6.660 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.747 -3.867 4.802 1.00 0.00 H new ATOM 957 N ALA A 222 -3.407 -10.484 4.706 1.00 0.00 N ATOM 958 CA ALA A 222 -4.151 -11.673 5.102 1.00 0.00 C ATOM 959 C ALA A 222 -5.317 -11.313 6.015 1.00 0.00 C ATOM 960 O ALA A 222 -6.169 -12.151 6.313 1.00 0.00 O ATOM 961 CB ALA A 222 -3.227 -12.668 5.789 1.00 0.00 C ATOM 0 H ALA A 222 -2.714 -10.174 5.387 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.559 -12.133 4.202 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.795 -13.552 6.080 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.431 -12.958 5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.792 -12.208 6.676 1.00 0.00 H new ATOM 967 N THR A 223 -5.351 -10.060 6.459 1.00 0.00 N ATOM 968 CA THR A 223 -6.412 -9.589 7.340 1.00 0.00 C ATOM 969 C THR A 223 -6.574 -8.076 7.245 1.00 0.00 C ATOM 970 O THR A 223 -5.850 -7.409 6.505 1.00 0.00 O ATOM 971 CB THR A 223 -6.136 -9.973 8.806 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.821 -9.551 9.184 1.00 0.00 O ATOM 973 CG2 THR A 223 -6.269 -11.475 9.006 1.00 0.00 C ATOM 0 H THR A 223 -4.655 -9.353 6.222 1.00 0.00 H new ATOM 0 HA THR A 223 -7.333 -10.072 7.013 1.00 0.00 H new ATOM 0 HB THR A 223 -6.872 -9.472 9.434 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.654 -9.797 10.118 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.070 -11.722 10.049 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.280 -11.789 8.746 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.553 -11.992 8.367 1.00 0.00 H new ATOM 981 N VAL A 224 -7.529 -7.540 7.998 1.00 0.00 N ATOM 982 CA VAL A 224 -7.786 -6.105 8.000 1.00 0.00 C ATOM 983 C VAL A 224 -6.900 -5.389 9.014 1.00 0.00 C ATOM 984 O VAL A 224 -6.126 -4.500 8.660 1.00 0.00 O ATOM 985 CB VAL A 224 -9.262 -5.799 8.317 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.491 -4.297 8.395 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.173 -6.433 7.277 1.00 0.00 C ATOM 0 H VAL A 224 -8.138 -8.078 8.615 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.555 -5.741 6.999 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.504 -6.230 9.289 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.539 -4.100 8.620 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.866 -3.874 9.181 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.232 -3.839 7.440 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.212 -6.207 7.517 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.933 -6.034 6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.028 -7.513 7.276 1.00 0.00 H new ATOM 997 N LYS A 225 -7.019 -5.784 10.277 1.00 0.00 N ATOM 998 CA LYS A 225 -6.228 -5.183 11.344 1.00 0.00 C ATOM 999 C LYS A 225 -4.829 -4.828 10.851 1.00 0.00 C ATOM 1000 O LYS A 225 -4.462 -3.655 10.791 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.133 -6.138 12.537 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.810 -5.443 13.848 1.00 0.00 C ATOM 1003 CD LYS A 225 -7.047 -4.814 14.466 1.00 0.00 C ATOM 1004 CE LYS A 225 -6.839 -4.510 15.942 1.00 0.00 C ATOM 1005 NZ LYS A 225 -6.893 -5.743 16.775 1.00 0.00 N ATOM 0 H LYS A 225 -7.656 -6.518 10.587 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.726 -4.266 11.659 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.078 -6.671 12.641 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.366 -6.886 12.333 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.379 -6.162 14.545 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.057 -4.674 13.677 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.293 -3.894 13.935 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.896 -5.487 14.348 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.875 -4.021 16.080 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -7.603 -3.810 16.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -6.951 -5.481 17.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.730 -6.302 16.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -6.035 -6.308 16.614 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.054 -5.848 10.499 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.697 -5.643 10.008 1.00 0.00 C ATOM 1021 C ALA A 226 -2.657 -4.547 8.947 1.00 0.00 C ATOM 1022 O ALA A 226 -1.825 -3.643 9.007 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.136 -6.942 9.448 1.00 0.00 C ATOM 0 H ALA A 226 -4.343 -6.825 10.545 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.078 -5.324 10.847 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.122 -6.774 9.085 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.120 -7.699 10.232 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.764 -7.285 8.625 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.561 -4.635 7.977 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.630 -3.651 6.905 1.00 0.00 C ATOM 1031 C ALA A 227 -3.848 -2.248 7.461 1.00 0.00 C ATOM 1032 O ALA A 227 -3.038 -1.349 7.236 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.738 -4.011 5.927 1.00 0.00 C ATOM 0 H ALA A 227 -4.256 -5.379 7.912 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.677 -3.660 6.376 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.777 -3.267 5.132 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.538 -4.992 5.496 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.693 -4.032 6.451 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.947 -2.068 8.186 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.272 -0.773 8.773 1.00 0.00 C ATOM 1041 C GLU A 228 -4.057 -0.174 9.475 1.00 0.00 C ATOM 1042 O GLU A 228 -3.832 1.037 9.427 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.430 -0.912 9.763 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.800 -0.868 9.108 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.296 0.548 8.887 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -7.614 1.310 8.170 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -9.365 0.894 9.432 1.00 0.00 O ATOM 0 H GLU A 228 -5.628 -2.802 8.381 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.572 -0.103 7.967 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.325 -1.853 10.302 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.364 -0.113 10.501 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.758 -1.388 8.151 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -8.514 -1.406 9.732 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.276 -1.029 10.126 1.00 0.00 N ATOM 1055 CA LEU A 229 -2.083 -0.585 10.839 1.00 0.00 C ATOM 1056 C LEU A 229 -0.984 -0.179 9.863 1.00 0.00 C ATOM 1057 O LEU A 229 -0.500 0.952 9.893 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.576 -1.694 11.764 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.530 -2.128 12.877 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -2.004 -3.372 13.576 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.732 -0.998 13.876 1.00 0.00 C ATOM 0 H LEU A 229 -3.447 -2.033 10.175 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.351 0.286 11.438 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.338 -2.567 11.156 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.644 -1.361 12.221 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.495 -2.368 12.430 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.696 -3.666 14.365 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.911 -4.183 12.854 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -1.027 -3.160 14.011 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.414 -1.324 14.661 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.773 -0.727 14.318 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -3.154 -0.132 13.366 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.597 -1.109 8.996 1.00 0.00 N ATOM 1074 CA ALA A 230 0.441 -0.847 8.007 1.00 0.00 C ATOM 1075 C ALA A 230 0.183 0.465 7.275 1.00 0.00 C ATOM 1076 O ALA A 230 1.074 1.307 7.155 1.00 0.00 O ATOM 1077 CB ALA A 230 0.530 -1.998 7.016 1.00 0.00 C ATOM 0 H ALA A 230 -0.987 -2.051 8.959 1.00 0.00 H new ATOM 0 HA ALA A 230 1.393 -0.760 8.531 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.309 -1.788 6.284 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.770 -2.918 7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.426 -2.113 6.505 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.041 0.633 6.785 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.417 1.844 6.064 1.00 0.00 C ATOM 1085 C VAL A 231 -1.232 3.082 6.935 1.00 0.00 C ATOM 1086 O VAL A 231 -1.037 4.185 6.427 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.879 1.780 5.585 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.225 3.012 4.761 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.123 0.509 4.786 1.00 0.00 C ATOM 0 H VAL A 231 -1.790 -0.054 6.874 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.761 1.913 5.196 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.529 1.762 6.460 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.262 2.950 4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.091 3.906 5.370 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.570 3.064 3.891 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.161 0.481 4.456 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.465 0.494 3.917 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.918 -0.359 5.412 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.296 2.889 8.248 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.136 3.991 9.190 1.00 0.00 C ATOM 1101 C GLN A 232 0.263 3.987 9.799 1.00 0.00 C ATOM 1102 O GLN A 232 1.096 4.829 9.468 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.187 3.901 10.297 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.544 4.456 9.894 1.00 0.00 C ATOM 1105 CD GLN A 232 -3.527 5.961 9.709 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -2.640 6.650 10.214 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -4.509 6.480 8.982 1.00 0.00 N ATOM 0 H GLN A 232 -1.457 1.981 8.684 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.273 4.925 8.645 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.303 2.858 10.592 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.828 4.442 11.172 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.865 3.983 8.966 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -4.280 4.195 10.655 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -5.224 5.872 8.582 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -4.549 7.487 8.823 1.00 0.00 H new ATOM 1116 N ASN A 233 0.511 3.035 10.692 1.00 0.00 N ATOM 1117 CA ASN A 233 1.809 2.922 11.348 1.00 0.00 C ATOM 1118 C ASN A 233 2.941 3.214 10.369 1.00 0.00 C ATOM 1119 O ASN A 233 3.675 4.189 10.527 1.00 0.00 O ATOM 1120 CB ASN A 233 1.983 1.524 11.944 1.00 0.00 C ATOM 1121 CG ASN A 233 1.105 1.300 13.160 1.00 0.00 C ATOM 1122 OD1 ASN A 233 -0.083 0.748 12.939 1.00 0.00 O flip ATOM 1123 ND2 ASN A 233 1.490 1.620 14.285 1.00 0.00 N flip ATOM 0 H ASN A 233 -0.169 2.331 10.978 1.00 0.00 H new ATOM 0 HA ASN A 233 1.847 3.659 12.150 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.747 0.777 11.186 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.027 1.378 12.221 1.00 0.00 H new ATOM 0 HD21 ASN A 233 2.411 2.041 14.408 1.00 0.00 H new ATOM 0 HD22 ASN A 233 0.888 1.464 15.094 1.00 0.00 H new ATOM 1130 N GLU A 234 3.076 2.362 9.357 1.00 0.00 N ATOM 1131 CA GLU A 234 4.119 2.529 8.352 1.00 0.00 C ATOM 1132 C GLU A 234 3.877 3.785 7.520 1.00 0.00 C ATOM 1133 O GLU A 234 2.733 4.156 7.254 1.00 0.00 O ATOM 1134 CB GLU A 234 4.181 1.303 7.440 1.00 0.00 C ATOM 1135 CG GLU A 234 5.344 1.328 6.463 1.00 0.00 C ATOM 1136 CD GLU A 234 6.647 1.742 7.118 1.00 0.00 C ATOM 1137 OE1 GLU A 234 7.035 1.106 8.121 1.00 0.00 O ATOM 1138 OE2 GLU A 234 7.280 2.701 6.628 1.00 0.00 O ATOM 0 H GLU A 234 2.476 1.550 9.212 1.00 0.00 H new ATOM 0 HA GLU A 234 5.072 2.636 8.869 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.254 0.406 8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.249 1.230 6.880 1.00 0.00 H new ATOM 0 HG2 GLU A 234 5.463 0.339 6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.116 2.017 5.650 1.00 0.00 H new ATOM 1145 N VAL A 235 4.961 4.436 7.111 1.00 0.00 N ATOM 1146 CA VAL A 235 4.868 5.649 6.308 1.00 0.00 C ATOM 1147 C VAL A 235 5.657 5.513 5.011 1.00 0.00 C ATOM 1148 O VAL A 235 5.201 5.930 3.948 1.00 0.00 O ATOM 1149 CB VAL A 235 5.384 6.876 7.084 1.00 0.00 C ATOM 1150 CG1 VAL A 235 4.507 7.149 8.296 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.833 6.673 7.499 1.00 0.00 C ATOM 0 H VAL A 235 5.915 4.143 7.323 1.00 0.00 H new ATOM 0 HA VAL A 235 3.813 5.793 6.074 1.00 0.00 H new ATOM 0 HB VAL A 235 5.336 7.745 6.428 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.887 8.019 8.832 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.485 7.342 7.970 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.520 6.282 8.957 1.00 0.00 H new ATOM 0 HG21 VAL A 235 7.181 7.549 8.046 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.909 5.793 8.138 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.449 6.531 6.611 1.00 0.00 H new ATOM 1161 N GLY A 236 6.846 4.924 5.107 1.00 0.00 N ATOM 1162 CA GLY A 236 7.680 4.742 3.934 1.00 0.00 C ATOM 1163 C GLY A 236 9.100 5.224 4.153 1.00 0.00 C ATOM 1164 O GLY A 236 9.808 4.720 5.026 1.00 0.00 O ATOM 0 H GLY A 236 7.246 4.570 5.976 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.695 3.686 3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.242 5.280 3.093 1.00 0.00 H new ATOM 1168 N LEU A 237 9.520 6.202 3.357 1.00 0.00 N ATOM 1169 CA LEU A 237 10.867 6.752 3.466 1.00 0.00 C ATOM 1170 C LEU A 237 10.822 8.249 3.756 1.00 0.00 C ATOM 1171 O LEU A 237 10.141 9.006 3.064 1.00 0.00 O ATOM 1172 CB LEU A 237 11.650 6.494 2.178 1.00 0.00 C ATOM 1173 CG LEU A 237 11.953 5.030 1.858 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.481 4.891 0.439 1.00 0.00 C ATOM 1175 CD2 LEU A 237 12.950 4.461 2.858 1.00 0.00 C ATOM 0 H LEU A 237 8.947 6.630 2.630 1.00 0.00 H new ATOM 0 HA LEU A 237 11.370 6.255 4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.090 6.919 1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.594 7.035 2.236 1.00 0.00 H new ATOM 0 HG LEU A 237 11.026 4.462 1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.691 3.842 0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 237 11.734 5.259 -0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.397 5.472 0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.154 3.418 2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.877 5.032 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.534 4.525 3.863 1.00 0.00 H new ATOM 1187 N VAL A 238 11.554 8.669 4.783 1.00 0.00 N ATOM 1188 CA VAL A 238 11.600 10.076 5.163 1.00 0.00 C ATOM 1189 C VAL A 238 11.562 10.979 3.935 1.00 0.00 C ATOM 1190 O VAL A 238 10.630 11.763 3.758 1.00 0.00 O ATOM 1191 CB VAL A 238 12.865 10.395 5.982 1.00 0.00 C ATOM 1192 CG1 VAL A 238 14.079 9.705 5.379 1.00 0.00 C ATOM 1193 CG2 VAL A 238 13.082 11.898 6.064 1.00 0.00 C ATOM 0 H VAL A 238 12.123 8.055 5.366 1.00 0.00 H new ATOM 0 HA VAL A 238 10.720 10.267 5.778 1.00 0.00 H new ATOM 0 HB VAL A 238 12.726 10.016 6.994 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.963 9.942 5.971 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.921 8.626 5.378 1.00 0.00 H new ATOM 0 HG13 VAL A 238 14.224 10.052 4.356 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.980 12.105 6.646 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.199 12.304 5.059 1.00 0.00 H new ATOM 0 HG23 VAL A 238 12.222 12.364 6.545 1.00 0.00 H new ATOM 1203 N ASP A 239 12.580 10.862 3.091 1.00 0.00 N ATOM 1204 CA ASP A 239 12.663 11.667 1.877 1.00 0.00 C ATOM 1205 C ASP A 239 11.402 11.509 1.034 1.00 0.00 C ATOM 1206 O ASP A 239 10.860 12.487 0.522 1.00 0.00 O ATOM 1207 CB ASP A 239 13.892 11.268 1.059 1.00 0.00 C ATOM 1208 CG ASP A 239 15.130 12.050 1.454 1.00 0.00 C ATOM 1209 OD1 ASP A 239 15.121 13.290 1.304 1.00 0.00 O ATOM 1210 OD2 ASP A 239 16.107 11.423 1.913 1.00 0.00 O ATOM 0 H ASP A 239 13.360 10.218 3.224 1.00 0.00 H new ATOM 0 HA ASP A 239 12.754 12.713 2.169 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.082 10.203 1.190 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.688 11.428 0.000 1.00 0.00 H new ATOM 1215 N ASN A 240 10.941 10.270 0.893 1.00 0.00 N ATOM 1216 CA ASN A 240 9.745 9.984 0.109 1.00 0.00 C ATOM 1217 C ASN A 240 8.771 9.117 0.901 1.00 0.00 C ATOM 1218 O ASN A 240 8.851 7.888 0.896 1.00 0.00 O ATOM 1219 CB ASN A 240 10.121 9.285 -1.198 1.00 0.00 C ATOM 1220 CG ASN A 240 10.772 10.228 -2.192 1.00 0.00 C ATOM 1221 OD1 ASN A 240 11.072 11.378 -1.868 1.00 0.00 O ATOM 1222 ND2 ASN A 240 10.993 9.745 -3.409 1.00 0.00 N ATOM 0 H ASN A 240 11.378 9.449 1.311 1.00 0.00 H new ATOM 0 HA ASN A 240 9.257 10.931 -0.122 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.802 8.461 -0.983 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.227 8.851 -1.645 1.00 0.00 H new ATOM 0 HD21 ASN A 240 11.428 10.333 -4.120 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.728 8.786 -3.633 1.00 0.00 H new ATOM 1229 N PRO A 241 7.829 9.769 1.598 1.00 0.00 N ATOM 1230 CA PRO A 241 6.820 9.077 2.406 1.00 0.00 C ATOM 1231 C PRO A 241 5.807 8.326 1.550 1.00 0.00 C ATOM 1232 O PRO A 241 4.847 8.913 1.047 1.00 0.00 O ATOM 1233 CB PRO A 241 6.137 10.214 3.170 1.00 0.00 C ATOM 1234 CG PRO A 241 6.341 11.419 2.318 1.00 0.00 C ATOM 1235 CD PRO A 241 7.674 11.233 1.649 1.00 0.00 C ATOM 0 HA PRO A 241 7.264 8.318 3.051 1.00 0.00 H new ATOM 0 HB2 PRO A 241 5.077 10.010 3.319 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.578 10.348 4.158 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.544 11.515 1.580 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.330 12.328 2.919 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.688 11.674 0.652 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.477 11.703 2.216 1.00 0.00 H new ATOM 1243 N LEU A 242 6.024 7.026 1.388 1.00 0.00 N ATOM 1244 CA LEU A 242 5.128 6.193 0.592 1.00 0.00 C ATOM 1245 C LEU A 242 3.675 6.611 0.793 1.00 0.00 C ATOM 1246 O LEU A 242 3.290 7.060 1.873 1.00 0.00 O ATOM 1247 CB LEU A 242 5.303 4.720 0.966 1.00 0.00 C ATOM 1248 CG LEU A 242 6.529 4.020 0.378 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.534 2.547 0.755 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.563 4.185 -1.134 1.00 0.00 C ATOM 0 H LEU A 242 6.813 6.525 1.797 1.00 0.00 H new ATOM 0 HA LEU A 242 5.384 6.328 -0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.353 4.645 2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.413 4.177 0.649 1.00 0.00 H new ATOM 0 HG LEU A 242 7.423 4.484 0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.413 2.065 0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.558 2.449 1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.634 2.069 0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.442 3.681 -1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.664 3.748 -1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.608 5.245 -1.383 1.00 0.00 H new ATOM 1262 N LYS A 243 2.872 6.460 -0.254 1.00 0.00 N ATOM 1263 CA LYS A 243 1.459 6.818 -0.194 1.00 0.00 C ATOM 1264 C LYS A 243 0.581 5.571 -0.199 1.00 0.00 C ATOM 1265 O LYS A 243 0.264 5.028 -1.258 1.00 0.00 O ATOM 1266 CB LYS A 243 1.090 7.720 -1.374 1.00 0.00 C ATOM 1267 CG LYS A 243 1.226 9.202 -1.073 1.00 0.00 C ATOM 1268 CD LYS A 243 2.596 9.532 -0.504 1.00 0.00 C ATOM 1269 CE LYS A 243 2.712 11.006 -0.149 1.00 0.00 C ATOM 1270 NZ LYS A 243 2.901 11.855 -1.358 1.00 0.00 N ATOM 0 H LYS A 243 3.175 6.092 -1.156 1.00 0.00 H new ATOM 0 HA LYS A 243 1.286 7.359 0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.726 7.471 -2.224 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.063 7.511 -1.672 1.00 0.00 H new ATOM 0 HG2 LYS A 243 1.062 9.776 -1.985 1.00 0.00 H new ATOM 0 HG3 LYS A 243 0.455 9.503 -0.364 1.00 0.00 H new ATOM 0 HD2 LYS A 243 2.777 8.927 0.385 1.00 0.00 H new ATOM 0 HD3 LYS A 243 3.365 9.270 -1.230 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.814 11.324 0.381 1.00 0.00 H new ATOM 0 HE3 LYS A 243 3.551 11.151 0.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.111 12.831 -1.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 3.692 11.484 -1.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 2.032 11.843 -1.930 1.00 0.00 H new ATOM 1284 N ILE A 244 0.191 5.123 0.989 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.652 3.941 1.120 1.00 0.00 C ATOM 1286 C ILE A 244 -2.130 4.319 1.126 1.00 0.00 C ATOM 1287 O ILE A 244 -2.640 4.855 2.110 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.329 3.158 2.407 1.00 0.00 C ATOM 1289 CG1 ILE A 244 1.177 2.911 2.514 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.091 1.842 2.431 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.618 2.454 3.887 1.00 0.00 C ATOM 0 H ILE A 244 0.445 5.560 1.875 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.444 3.308 0.258 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.643 3.752 3.266 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.467 2.160 1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.707 3.829 2.258 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -0.852 1.300 3.346 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.162 2.041 2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.805 1.240 1.568 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.697 2.298 3.890 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.359 3.214 4.624 1.00 0.00 H new ATOM 0 HD13 ILE A 244 1.116 1.520 4.138 1.00 0.00 H new ATOM 1303 N SER A 245 -2.812 4.034 0.022 1.00 0.00 N ATOM 1304 CA SER A 245 -4.231 4.345 -0.102 1.00 0.00 C ATOM 1305 C SER A 245 -5.053 3.072 -0.279 1.00 0.00 C ATOM 1306 O SER A 245 -4.617 2.124 -0.932 1.00 0.00 O ATOM 1307 CB SER A 245 -4.468 5.287 -1.284 1.00 0.00 C ATOM 1308 OG SER A 245 -4.233 6.635 -0.917 1.00 0.00 O ATOM 0 H SER A 245 -2.405 3.588 -0.800 1.00 0.00 H new ATOM 0 HA SER A 245 -4.550 4.838 0.816 1.00 0.00 H new ATOM 0 HB2 SER A 245 -3.812 5.012 -2.110 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.492 5.177 -1.641 1.00 0.00 H new ATOM 0 HG SER A 245 -4.390 7.217 -1.690 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.245 3.059 0.308 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.129 1.902 0.215 1.00 0.00 C ATOM 1316 C TRP A 246 -7.756 1.806 -1.171 1.00 0.00 C ATOM 1317 O TRP A 246 -8.651 2.580 -1.514 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.224 1.986 1.280 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.754 1.593 2.648 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.277 2.424 3.620 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.715 0.270 3.193 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.944 1.697 4.738 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.204 0.374 4.501 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.065 -0.992 2.705 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -7.033 -0.737 5.324 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -7.894 -2.093 3.522 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.383 -1.960 4.820 1.00 0.00 C ATOM 0 H TRP A 246 -6.621 3.835 0.853 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.533 1.005 0.386 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.609 3.005 1.315 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.054 1.341 0.990 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -7.176 3.495 3.525 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.565 2.081 5.604 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.462 -1.105 1.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.638 -0.637 6.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.159 -3.073 3.154 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.263 -2.840 5.435 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.282 0.852 -1.965 1.00 0.00 N ATOM 1339 CA LEU A 247 -7.798 0.655 -3.316 1.00 0.00 C ATOM 1340 C LEU A 247 -9.253 0.197 -3.282 1.00 0.00 C ATOM 1341 O LEU A 247 -10.069 0.633 -4.093 1.00 0.00 O ATOM 1342 CB LEU A 247 -6.945 -0.372 -4.063 1.00 0.00 C ATOM 1343 CG LEU A 247 -7.477 -0.822 -5.424 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -6.966 0.093 -6.526 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.081 -2.265 -5.700 1.00 0.00 C ATOM 0 H LEU A 247 -6.542 0.203 -1.697 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.750 1.609 -3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -5.949 0.047 -4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.834 -1.252 -3.430 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.565 -0.762 -5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.355 -0.243 -7.487 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.300 1.113 -6.336 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.877 0.065 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.468 -2.569 -6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.994 -2.351 -5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.497 -2.911 -4.926 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.569 -0.683 -2.336 1.00 0.00 N ATOM 1358 CA GLU A 248 -10.926 -1.198 -2.197 1.00 0.00 C ATOM 1359 C GLU A 248 -11.055 -2.058 -0.943 1.00 0.00 C ATOM 1360 O GLU A 248 -10.069 -2.601 -0.445 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.315 -2.014 -3.431 1.00 0.00 C ATOM 1362 CG GLU A 248 -10.385 -3.184 -3.704 1.00 0.00 C ATOM 1363 CD GLU A 248 -10.663 -3.852 -5.037 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -11.840 -4.174 -5.304 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -9.705 -4.052 -5.812 1.00 0.00 O ATOM 0 H GLU A 248 -8.905 -1.053 -1.656 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.602 -0.348 -2.105 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -12.330 -2.390 -3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -11.326 -1.358 -4.302 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -9.353 -2.835 -3.685 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -10.487 -3.919 -2.905 1.00 0.00 H new ATOM 1372 N GLY A 249 -12.279 -2.176 -0.437 1.00 0.00 N ATOM 1373 CA GLY A 249 -12.515 -2.970 0.755 1.00 0.00 C ATOM 1374 C GLY A 249 -12.261 -2.191 2.030 1.00 0.00 C ATOM 1375 O GLY A 249 -11.679 -2.716 2.979 1.00 0.00 O ATOM 0 H GLY A 249 -13.111 -1.736 -0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.544 -3.329 0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -11.871 -3.849 0.736 1.00 0.00 H new ATOM 1379 N GLN A 250 -12.697 -0.936 2.052 1.00 0.00 N ATOM 1380 CA GLN A 250 -12.510 -0.083 3.220 1.00 0.00 C ATOM 1381 C GLN A 250 -13.120 -0.723 4.464 1.00 0.00 C ATOM 1382 O GLN A 250 -14.269 -1.165 4.464 1.00 0.00 O ATOM 1383 CB GLN A 250 -13.137 1.291 2.980 1.00 0.00 C ATOM 1384 CG GLN A 250 -12.613 2.370 3.914 1.00 0.00 C ATOM 1385 CD GLN A 250 -11.307 2.973 3.436 1.00 0.00 C ATOM 1386 OE1 GLN A 250 -10.305 2.959 4.151 1.00 0.00 O ATOM 1387 NE2 GLN A 250 -11.312 3.507 2.220 1.00 0.00 N ATOM 0 H GLN A 250 -13.182 -0.487 1.275 1.00 0.00 H new ATOM 0 HA GLN A 250 -11.439 0.038 3.383 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -12.949 1.592 1.949 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -14.218 1.214 3.098 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -13.360 3.158 4.007 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.471 1.947 4.908 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.166 3.496 1.662 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -10.462 3.928 1.844 1.00 0.00 H new ATOM 1396 N PRO A 251 -12.334 -0.774 5.549 1.00 0.00 N ATOM 1397 CA PRO A 251 -12.776 -1.357 6.819 1.00 0.00 C ATOM 1398 C PRO A 251 -13.839 -0.508 7.509 1.00 0.00 C ATOM 1399 O PRO A 251 -14.288 -0.833 8.607 1.00 0.00 O ATOM 1400 CB PRO A 251 -11.495 -1.394 7.657 1.00 0.00 C ATOM 1401 CG PRO A 251 -10.640 -0.313 7.090 1.00 0.00 C ATOM 1402 CD PRO A 251 -10.954 -0.266 5.620 1.00 0.00 C ATOM 0 HA PRO A 251 -13.239 -2.334 6.679 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -11.707 -1.219 8.712 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -11.004 -2.365 7.587 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.854 0.644 7.566 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -9.583 -0.523 7.257 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.878 0.747 5.225 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.268 -0.885 5.043 1.00 0.00 H new ATOM 1410 N GLN A 252 -14.236 0.579 6.855 1.00 0.00 N ATOM 1411 CA GLN A 252 -15.247 1.473 7.407 1.00 0.00 C ATOM 1412 C GLN A 252 -16.644 0.885 7.240 1.00 0.00 C ATOM 1413 O GLN A 252 -17.511 1.490 6.609 1.00 0.00 O ATOM 1414 CB GLN A 252 -15.172 2.842 6.727 1.00 0.00 C ATOM 1415 CG GLN A 252 -15.661 3.984 7.604 1.00 0.00 C ATOM 1416 CD GLN A 252 -17.173 4.092 7.630 1.00 0.00 C ATOM 1417 OE1 GLN A 252 -17.784 4.142 6.452 1.00 0.00 O flip ATOM 1418 NE2 GLN A 252 -17.786 4.132 8.698 1.00 0.00 N flip ATOM 0 H GLN A 252 -13.874 0.861 5.944 1.00 0.00 H new ATOM 0 HA GLN A 252 -15.048 1.592 8.472 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -14.141 3.037 6.433 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -15.765 2.817 5.813 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -15.293 3.840 8.620 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -15.239 4.922 7.242 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -17.276 4.091 9.580 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -18.803 4.206 8.700 1.00 0.00 H new ATOM 1427 N ASP A 253 -16.855 -0.296 7.808 1.00 0.00 N ATOM 1428 CA ASP A 253 -18.148 -0.966 7.723 1.00 0.00 C ATOM 1429 C ASP A 253 -18.278 -2.036 8.803 1.00 0.00 C ATOM 1430 O ASP A 253 -17.301 -2.695 9.158 1.00 0.00 O ATOM 1431 CB ASP A 253 -18.330 -1.595 6.341 1.00 0.00 C ATOM 1432 CG ASP A 253 -18.387 -0.558 5.236 1.00 0.00 C ATOM 1433 OD1 ASP A 253 -19.311 0.282 5.257 1.00 0.00 O ATOM 1434 OD2 ASP A 253 -17.507 -0.586 4.351 1.00 0.00 O ATOM 0 H ASP A 253 -16.147 -0.810 8.333 1.00 0.00 H new ATOM 0 HA ASP A 253 -18.927 -0.220 7.880 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -17.507 -2.283 6.147 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -19.247 -2.183 6.331 1.00 0.00 H new ATOM 1439 N ALA A 254 -19.490 -2.201 9.322 1.00 0.00 N ATOM 1440 CA ALA A 254 -19.748 -3.191 10.360 1.00 0.00 C ATOM 1441 C ALA A 254 -20.697 -4.275 9.862 1.00 0.00 C ATOM 1442 O ALA A 254 -21.826 -3.990 9.464 1.00 0.00 O ATOM 1443 CB ALA A 254 -20.318 -2.518 11.601 1.00 0.00 C ATOM 0 H ALA A 254 -20.309 -1.662 9.041 1.00 0.00 H new ATOM 0 HA ALA A 254 -18.801 -3.665 10.618 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -20.506 -3.269 12.368 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -19.604 -1.785 11.978 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -21.252 -2.017 11.347 1.00 0.00 H new ATOM 1449 N SER A 255 -20.231 -5.520 9.886 1.00 0.00 N ATOM 1450 CA SER A 255 -21.036 -6.647 9.432 1.00 0.00 C ATOM 1451 C SER A 255 -21.833 -7.245 10.587 1.00 0.00 C ATOM 1452 O SER A 255 -23.036 -7.478 10.471 1.00 0.00 O ATOM 1453 CB SER A 255 -20.144 -7.719 8.804 1.00 0.00 C ATOM 1454 OG SER A 255 -19.583 -7.266 7.584 1.00 0.00 O ATOM 0 H SER A 255 -19.299 -5.773 10.215 1.00 0.00 H new ATOM 0 HA SER A 255 -21.736 -6.282 8.681 1.00 0.00 H new ATOM 0 HB2 SER A 255 -19.347 -7.985 9.498 1.00 0.00 H new ATOM 0 HB3 SER A 255 -20.727 -8.623 8.626 1.00 0.00 H new ATOM 0 HG SER A 255 -19.016 -7.969 7.204 1.00 0.00 H new ATOM 1460 N GLY A 256 -21.153 -7.492 11.702 1.00 0.00 N ATOM 1461 CA GLY A 256 -21.812 -8.061 12.863 1.00 0.00 C ATOM 1462 C GLY A 256 -20.915 -9.011 13.632 1.00 0.00 C ATOM 1463 O GLY A 256 -19.714 -9.105 13.379 1.00 0.00 O ATOM 0 H GLY A 256 -20.157 -7.308 11.822 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -22.135 -7.257 13.524 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -22.709 -8.592 12.544 1.00 0.00 H new ATOM 1467 N PRO A 257 -21.502 -9.734 14.597 1.00 0.00 N ATOM 1468 CA PRO A 257 -20.765 -10.693 15.426 1.00 0.00 C ATOM 1469 C PRO A 257 -20.323 -11.921 14.638 1.00 0.00 C ATOM 1470 O PRO A 257 -21.076 -12.885 14.500 1.00 0.00 O ATOM 1471 CB PRO A 257 -21.781 -11.085 16.502 1.00 0.00 C ATOM 1472 CG PRO A 257 -23.110 -10.848 15.873 1.00 0.00 C ATOM 1473 CD PRO A 257 -22.929 -9.672 14.953 1.00 0.00 C ATOM 0 HA PRO A 257 -19.845 -10.265 15.824 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -21.663 -12.128 16.797 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -21.656 -10.483 17.402 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -23.443 -11.727 15.322 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -23.868 -10.640 16.628 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -23.567 -9.749 14.072 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -23.180 -8.733 15.447 1.00 0.00 H new ATOM 1481 N SER A 258 -19.098 -11.880 14.124 1.00 0.00 N ATOM 1482 CA SER A 258 -18.558 -12.989 13.347 1.00 0.00 C ATOM 1483 C SER A 258 -17.603 -13.829 14.190 1.00 0.00 C ATOM 1484 O SER A 258 -17.648 -15.059 14.158 1.00 0.00 O ATOM 1485 CB SER A 258 -17.832 -12.464 12.106 1.00 0.00 C ATOM 1486 OG SER A 258 -18.753 -12.115 11.087 1.00 0.00 O ATOM 0 H SER A 258 -18.461 -11.091 14.232 1.00 0.00 H new ATOM 0 HA SER A 258 -19.390 -13.620 13.034 1.00 0.00 H new ATOM 0 HB2 SER A 258 -17.232 -11.594 12.372 1.00 0.00 H new ATOM 0 HB3 SER A 258 -17.144 -13.224 11.735 1.00 0.00 H new ATOM 0 HG SER A 258 -18.265 -11.781 10.306 1.00 0.00 H new ATOM 1492 N SER A 259 -16.741 -13.155 14.945 1.00 0.00 N ATOM 1493 CA SER A 259 -15.773 -13.839 15.795 1.00 0.00 C ATOM 1494 C SER A 259 -16.048 -13.554 17.268 1.00 0.00 C ATOM 1495 O SER A 259 -16.680 -12.557 17.612 1.00 0.00 O ATOM 1496 CB SER A 259 -14.351 -13.403 15.436 1.00 0.00 C ATOM 1497 OG SER A 259 -13.978 -13.884 14.156 1.00 0.00 O ATOM 0 H SER A 259 -16.693 -12.137 14.985 1.00 0.00 H new ATOM 0 HA SER A 259 -15.870 -14.911 15.626 1.00 0.00 H new ATOM 0 HB2 SER A 259 -14.286 -12.315 15.452 1.00 0.00 H new ATOM 0 HB3 SER A 259 -13.653 -13.775 16.186 1.00 0.00 H new ATOM 0 HG SER A 259 -13.066 -13.591 13.949 1.00 0.00 H new ATOM 1503 N GLY A 260 -15.566 -14.440 18.135 1.00 0.00 N ATOM 1504 CA GLY A 260 -15.770 -14.268 19.562 1.00 0.00 C ATOM 1505 C GLY A 260 -16.196 -15.552 20.246 1.00 0.00 C ATOM 1506 O GLY A 260 -17.296 -15.636 20.792 1.00 0.00 O ATOM 0 H GLY A 260 -15.038 -15.273 17.875 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -14.848 -13.907 20.017 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -16.528 -13.503 19.728 1.00 0.00 H new TER 1510 GLY A 260