USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 927 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 243 SER OG : rot -43:sc= 0.138 USER MOD Set 1.2: A 245 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.035) USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 209 SER OG : rot 81:sc= 0.853 USER MOD Set 3.1: A 200 SER OG : rot 180:sc= -0.0143 USER MOD Set 3.2: A 201 ASN : amide:sc= 0 X(o=-0.014,f=-0.12) USER MOD Set 4.1: A 179 THR OG1 : rot -69:sc= 0.981 USER MOD Set 4.2: A 182 GLN : amide:sc= 1.79 K(o=2.8,f=-3.6!) USER MOD Single : A 155 SER OG : rot -90:sc= 0.0207 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 83:sc= 1.08 USER MOD Single : A 168 LYS NZ :NH3+ 154:sc= 1.26 (180deg=0.878) USER MOD Single : A 172 SER OG : rot -170:sc= 0 USER MOD Single : A 173 SER OG : rot -76:sc= 1.29 USER MOD Single : A 176 LYS NZ :NH3+ -146:sc= 0.594 (180deg=0.452) USER MOD Single : A 181 SER OG : rot -69:sc= 1.23 USER MOD Single : A 184 TYR OH : rot 180:sc= -0.0051 USER MOD Single : A 187 MET CE :methyl -145:sc= 0 (180deg=-0.192) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot -177:sc= 0.766 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ -154:sc= 1.13 (180deg=0.689) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -102:sc= 1.32 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= -0.252 K(o=-0.25,f=-1.5) USER MOD Single : A 212 HIS : no HD1:sc= -0.0655 X(o=-0.065,f=0) USER MOD Single : A 213 ASN : amide:sc= 0.475 K(o=0.47,f=-0.089) USER MOD Single : A 215 SER OG : rot 66:sc= 1.24 USER MOD Single : A 217 HIS : no HE2:sc= 0.478 K(o=0.48,f=-2.2!) USER MOD Single : A 218 SER OG : rot 180:sc= 0.197 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 ASN : amide:sc= 1.24 K(o=1.2,f=-5.5!) USER MOD Single : A 228 THR OG1 : rot -43:sc= 0.786 USER MOD Single : A 230 LYS NZ :NH3+ -170:sc=-0.00736 (180deg=-0.119) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 235 MET CE :methyl -113:sc= -0.0106 (180deg=-0.114) USER MOD Single : A 237 ASN : amide:sc= -0.0675 K(o=-0.068,f=-7!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 253 SER OG : rot 180:sc= -0.0227 USER MOD Single : A 254 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 256 ASN : amide:sc=-0.00961 X(o=-0.0096,f=0) USER MOD Single : A 257 ASN : amide:sc= 0.0795 K(o=0.079,f=-3.4!) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0119) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.111) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 151 3.923 12.128 3.770 1.00 0.00 N ATOM 2 CA GLY A 151 4.169 10.743 4.200 1.00 0.00 C ATOM 3 C GLY A 151 3.549 9.757 3.249 1.00 0.00 C ATOM 4 O GLY A 151 2.866 10.186 2.321 1.00 0.00 O ATOM 0 HA2 GLY A 151 5.242 10.565 4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 151 3.762 10.593 5.200 1.00 0.00 H new ATOM 10 N PRO A 152 3.767 8.446 3.434 1.00 0.00 N ATOM 11 CA PRO A 152 3.190 7.431 2.544 1.00 0.00 C ATOM 12 C PRO A 152 1.707 7.190 2.822 1.00 0.00 C ATOM 13 O PRO A 152 1.153 7.765 3.758 1.00 0.00 O ATOM 14 CB PRO A 152 4.013 6.187 2.887 1.00 0.00 C ATOM 15 CG PRO A 152 4.297 6.344 4.330 1.00 0.00 C ATOM 16 CD PRO A 152 4.576 7.820 4.501 1.00 0.00 C ATOM 0 HA PRO A 152 3.231 7.721 1.494 1.00 0.00 H new ATOM 0 HB2 PRO A 152 3.458 5.271 2.685 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.931 6.139 2.301 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.450 6.027 4.938 1.00 0.00 H new ATOM 0 HG3 PRO A 152 5.152 5.740 4.635 1.00 0.00 H new ATOM 0 HD2 PRO A 152 4.281 8.173 5.489 1.00 0.00 H new ATOM 0 HD3 PRO A 152 5.636 8.045 4.386 1.00 0.00 H new ATOM 24 N LEU A 153 1.115 6.323 2.002 1.00 0.00 N ATOM 25 CA LEU A 153 -0.291 5.880 2.094 1.00 0.00 C ATOM 26 C LEU A 153 -1.327 6.960 1.760 1.00 0.00 C ATOM 27 O LEU A 153 -1.434 7.995 2.418 1.00 0.00 O ATOM 28 CB LEU A 153 -0.596 5.248 3.465 1.00 0.00 C ATOM 29 CG LEU A 153 -0.888 3.739 3.437 1.00 0.00 C ATOM 30 CD1 LEU A 153 -0.961 3.212 4.866 1.00 0.00 C ATOM 31 CD2 LEU A 153 -2.200 3.422 2.702 1.00 0.00 C ATOM 0 H LEU A 153 1.612 5.889 1.224 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.391 5.123 1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.252 5.426 4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.454 5.760 3.901 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.079 3.250 2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.168 2.142 4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.010 3.390 5.368 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -1.757 3.727 5.404 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.368 2.345 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.029 3.920 3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.135 3.776 1.673 1.00 0.00 H new ATOM 43 N GLY A 154 -2.098 6.692 0.716 1.00 0.00 N ATOM 44 CA GLY A 154 -3.114 7.626 0.260 1.00 0.00 C ATOM 45 C GLY A 154 -2.489 8.756 -0.531 1.00 0.00 C ATOM 46 O GLY A 154 -2.507 8.734 -1.753 1.00 0.00 O ATOM 0 H GLY A 154 -2.038 5.833 0.169 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.844 7.103 -0.358 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.653 8.030 1.116 1.00 0.00 H new ATOM 50 N SER A 155 -1.930 9.726 0.185 1.00 0.00 N ATOM 51 CA SER A 155 -1.250 10.889 -0.401 1.00 0.00 C ATOM 52 C SER A 155 -2.057 11.602 -1.493 1.00 0.00 C ATOM 53 O SER A 155 -1.494 12.118 -2.453 1.00 0.00 O ATOM 54 CB SER A 155 0.108 10.449 -0.963 1.00 0.00 C ATOM 55 OG SER A 155 0.811 9.650 -0.015 1.00 0.00 O ATOM 0 H SER A 155 -1.934 9.732 1.205 1.00 0.00 H new ATOM 0 HA SER A 155 -1.127 11.615 0.403 1.00 0.00 H new ATOM 0 HB2 SER A 155 -0.040 9.884 -1.884 1.00 0.00 H new ATOM 0 HB3 SER A 155 0.703 11.326 -1.219 1.00 0.00 H new ATOM 0 HG SER A 155 1.367 10.226 0.550 1.00 0.00 H new ATOM 61 N ALA A 156 -3.375 11.613 -1.340 1.00 0.00 N ATOM 62 CA ALA A 156 -4.268 12.151 -2.359 1.00 0.00 C ATOM 63 C ALA A 156 -5.360 13.041 -1.752 1.00 0.00 C ATOM 64 O ALA A 156 -5.180 13.631 -0.684 1.00 0.00 O ATOM 65 CB ALA A 156 -4.882 10.980 -3.146 1.00 0.00 C ATOM 0 H ALA A 156 -3.852 11.253 -0.514 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.692 12.786 -3.033 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -5.553 11.369 -3.912 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.087 10.403 -3.618 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -5.442 10.338 -2.466 1.00 0.00 H new ATOM 71 N TRP A 157 -6.483 13.141 -2.446 1.00 0.00 N ATOM 72 CA TRP A 157 -7.590 13.977 -2.020 1.00 0.00 C ATOM 73 C TRP A 157 -8.257 13.468 -0.755 1.00 0.00 C ATOM 74 O TRP A 157 -8.384 12.269 -0.533 1.00 0.00 O ATOM 75 CB TRP A 157 -8.654 14.022 -3.110 1.00 0.00 C ATOM 76 CG TRP A 157 -8.116 14.380 -4.456 1.00 0.00 C ATOM 77 CD1 TRP A 157 -7.919 15.620 -4.957 1.00 0.00 C ATOM 78 CD2 TRP A 157 -7.709 13.475 -5.502 1.00 0.00 C ATOM 79 NE1 TRP A 157 -7.399 15.578 -6.220 1.00 0.00 N ATOM 80 CE2 TRP A 157 -7.256 14.271 -6.595 1.00 0.00 C ATOM 81 CE3 TRP A 157 -7.684 12.070 -5.630 1.00 0.00 C ATOM 82 CZ2 TRP A 157 -6.774 13.707 -7.792 1.00 0.00 C ATOM 83 CZ3 TRP A 157 -7.202 11.497 -6.834 1.00 0.00 C ATOM 84 CH2 TRP A 157 -6.750 12.328 -7.903 1.00 0.00 C ATOM 0 H TRP A 157 -6.651 12.644 -3.321 1.00 0.00 H new ATOM 0 HA TRP A 157 -7.171 14.964 -1.824 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -9.142 13.049 -3.170 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -9.419 14.746 -2.830 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -8.145 16.532 -4.424 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -7.157 16.389 -6.790 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.027 11.440 -4.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -6.432 14.334 -8.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -7.177 10.423 -6.943 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -6.384 11.874 -8.812 1.00 0.00 H new ATOM 95 N GLY A 158 -8.708 14.408 0.055 1.00 0.00 N ATOM 96 CA GLY A 158 -9.425 14.087 1.279 1.00 0.00 C ATOM 97 C GLY A 158 -10.904 13.880 1.013 1.00 0.00 C ATOM 98 O GLY A 158 -11.719 14.677 1.464 1.00 0.00 O ATOM 0 H GLY A 158 -8.590 15.407 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.004 13.186 1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -9.292 14.892 2.002 1.00 0.00 H new ATOM 102 N ASN A 159 -11.229 12.819 0.275 1.00 0.00 N ATOM 103 CA ASN A 159 -12.616 12.452 -0.076 1.00 0.00 C ATOM 104 C ASN A 159 -13.421 13.598 -0.705 1.00 0.00 C ATOM 105 O ASN A 159 -14.304 14.183 -0.076 1.00 0.00 O ATOM 106 CB ASN A 159 -13.354 11.890 1.148 1.00 0.00 C ATOM 107 CG ASN A 159 -12.766 10.587 1.626 1.00 0.00 C ATOM 108 OD1 ASN A 159 -12.075 9.903 0.890 1.00 0.00 O ATOM 109 ND2 ASN A 159 -13.042 10.234 2.851 1.00 0.00 N ATOM 0 H ASN A 159 -10.533 12.177 -0.105 1.00 0.00 H new ATOM 0 HA ASN A 159 -12.535 11.681 -0.842 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.318 12.620 1.957 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -14.405 11.741 0.899 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -12.676 9.358 3.224 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -13.624 10.834 3.436 1.00 0.00 H new ATOM 116 N LEU A 160 -13.114 13.905 -1.960 1.00 0.00 N ATOM 117 CA LEU A 160 -13.812 14.967 -2.686 1.00 0.00 C ATOM 118 C LEU A 160 -15.299 14.673 -2.840 1.00 0.00 C ATOM 119 O LEU A 160 -15.705 13.545 -3.112 1.00 0.00 O ATOM 120 CB LEU A 160 -13.224 15.143 -4.089 1.00 0.00 C ATOM 121 CG LEU A 160 -11.863 15.825 -4.206 1.00 0.00 C ATOM 122 CD1 LEU A 160 -11.427 15.798 -5.669 1.00 0.00 C ATOM 123 CD2 LEU A 160 -11.853 17.249 -3.655 1.00 0.00 C ATOM 0 H LEU A 160 -12.386 13.435 -2.499 1.00 0.00 H new ATOM 0 HA LEU A 160 -13.682 15.875 -2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -13.146 14.157 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.938 15.714 -4.683 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.154 15.271 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.455 16.282 -5.768 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.354 14.765 -6.008 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.160 16.328 -6.277 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.857 17.676 -3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -12.573 17.856 -4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.122 17.232 -2.599 1.00 0.00 H new ATOM 135 N SER A 161 -16.101 15.712 -2.676 1.00 0.00 N ATOM 136 CA SER A 161 -17.545 15.614 -2.831 1.00 0.00 C ATOM 137 C SER A 161 -17.912 15.556 -4.313 1.00 0.00 C ATOM 138 O SER A 161 -17.094 15.891 -5.170 1.00 0.00 O ATOM 139 CB SER A 161 -18.201 16.832 -2.188 1.00 0.00 C ATOM 140 OG SER A 161 -17.716 17.005 -0.867 1.00 0.00 O ATOM 0 H SER A 161 -15.771 16.646 -2.432 1.00 0.00 H new ATOM 0 HA SER A 161 -17.899 14.704 -2.345 1.00 0.00 H new ATOM 0 HB2 SER A 161 -17.992 17.723 -2.780 1.00 0.00 H new ATOM 0 HB3 SER A 161 -19.284 16.706 -2.173 1.00 0.00 H new ATOM 0 HG SER A 161 -18.141 17.790 -0.463 1.00 0.00 H new ATOM 146 N TYR A 162 -19.144 15.149 -4.603 1.00 0.00 N ATOM 147 CA TYR A 162 -19.624 15.017 -5.982 1.00 0.00 C ATOM 148 C TYR A 162 -19.317 16.222 -6.859 1.00 0.00 C ATOM 149 O TYR A 162 -18.820 16.066 -7.960 1.00 0.00 O ATOM 150 CB TYR A 162 -21.139 14.816 -5.991 1.00 0.00 C ATOM 151 CG TYR A 162 -21.564 13.386 -5.788 1.00 0.00 C ATOM 152 CD1 TYR A 162 -21.799 12.872 -4.495 1.00 0.00 C ATOM 153 CD2 TYR A 162 -21.747 12.536 -6.893 1.00 0.00 C ATOM 154 CE1 TYR A 162 -22.200 11.522 -4.314 1.00 0.00 C ATOM 155 CE2 TYR A 162 -22.158 11.196 -6.717 1.00 0.00 C ATOM 156 CZ TYR A 162 -22.375 10.698 -5.428 1.00 0.00 C ATOM 157 OH TYR A 162 -22.773 9.396 -5.267 1.00 0.00 O ATOM 0 H TYR A 162 -19.837 14.902 -3.896 1.00 0.00 H new ATOM 0 HA TYR A 162 -19.095 14.157 -6.393 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -21.582 15.432 -5.208 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -21.538 15.172 -6.941 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -21.673 13.512 -3.634 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -21.571 12.913 -7.890 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -22.369 11.134 -3.320 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -22.304 10.558 -7.576 1.00 0.00 H new ATOM 0 HH TYR A 162 -22.847 8.966 -6.144 1.00 0.00 H new ATOM 167 N ALA A 163 -19.622 17.420 -6.378 1.00 0.00 N ATOM 168 CA ALA A 163 -19.419 18.632 -7.166 1.00 0.00 C ATOM 169 C ALA A 163 -17.977 18.785 -7.674 1.00 0.00 C ATOM 170 O ALA A 163 -17.766 19.182 -8.816 1.00 0.00 O ATOM 171 CB ALA A 163 -19.828 19.858 -6.341 1.00 0.00 C ATOM 0 H ALA A 163 -20.010 17.580 -5.448 1.00 0.00 H new ATOM 0 HA ALA A 163 -20.050 18.550 -8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -19.675 20.761 -6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -20.880 19.777 -6.066 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -19.220 19.908 -5.438 1.00 0.00 H new ATOM 177 N ASP A 164 -16.996 18.465 -6.844 1.00 0.00 N ATOM 178 CA ASP A 164 -15.592 18.608 -7.242 1.00 0.00 C ATOM 179 C ASP A 164 -15.234 17.576 -8.307 1.00 0.00 C ATOM 180 O ASP A 164 -14.508 17.862 -9.247 1.00 0.00 O ATOM 181 CB ASP A 164 -14.666 18.419 -6.038 1.00 0.00 C ATOM 182 CG ASP A 164 -13.350 19.162 -6.197 1.00 0.00 C ATOM 183 OD1 ASP A 164 -13.166 20.201 -5.528 1.00 0.00 O ATOM 184 OD2 ASP A 164 -12.490 18.706 -6.973 1.00 0.00 O ATOM 0 H ASP A 164 -17.137 18.108 -5.899 1.00 0.00 H new ATOM 0 HA ASP A 164 -15.460 19.612 -7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.170 18.768 -5.137 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -14.466 17.356 -5.900 1.00 0.00 H new ATOM 189 N LEU A 165 -15.761 16.370 -8.158 1.00 0.00 N ATOM 190 CA LEU A 165 -15.474 15.287 -9.100 1.00 0.00 C ATOM 191 C LEU A 165 -16.140 15.526 -10.453 1.00 0.00 C ATOM 192 O LEU A 165 -15.536 15.292 -11.494 1.00 0.00 O ATOM 193 CB LEU A 165 -15.954 13.957 -8.515 1.00 0.00 C ATOM 194 CG LEU A 165 -15.256 13.513 -7.219 1.00 0.00 C ATOM 195 CD1 LEU A 165 -15.968 12.297 -6.655 1.00 0.00 C ATOM 196 CD2 LEU A 165 -13.778 13.191 -7.470 1.00 0.00 C ATOM 0 H LEU A 165 -16.389 16.112 -7.397 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.396 15.256 -9.259 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -17.025 14.030 -8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.816 13.179 -9.266 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.302 14.331 -6.500 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.475 11.980 -5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -17.006 12.550 -6.441 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -15.935 11.486 -7.383 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.310 12.880 -6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.700 12.386 -8.201 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.272 14.078 -7.852 1.00 0.00 H new ATOM 208 N ILE A 166 -17.375 16.006 -10.437 1.00 0.00 N ATOM 209 CA ILE A 166 -18.094 16.329 -11.670 1.00 0.00 C ATOM 210 C ILE A 166 -17.315 17.431 -12.371 1.00 0.00 C ATOM 211 O ILE A 166 -17.065 17.370 -13.572 1.00 0.00 O ATOM 212 CB ILE A 166 -19.543 16.831 -11.376 1.00 0.00 C ATOM 213 CG1 ILE A 166 -20.385 15.717 -10.735 1.00 0.00 C ATOM 214 CG2 ILE A 166 -20.242 17.298 -12.667 1.00 0.00 C ATOM 215 CD1 ILE A 166 -21.624 16.232 -10.009 1.00 0.00 C ATOM 0 H ILE A 166 -17.905 16.182 -9.583 1.00 0.00 H new ATOM 0 HA ILE A 166 -18.176 15.435 -12.288 1.00 0.00 H new ATOM 0 HB ILE A 166 -19.460 17.672 -10.687 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -20.693 15.014 -11.509 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -19.765 15.163 -10.030 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -21.249 17.642 -12.431 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -19.675 18.115 -13.113 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -20.298 16.468 -13.371 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -22.171 15.392 -9.581 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -21.323 16.912 -9.212 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -22.265 16.761 -10.714 1.00 0.00 H new ATOM 227 N THR A 167 -16.918 18.434 -11.603 1.00 0.00 N ATOM 228 CA THR A 167 -16.135 19.535 -12.137 1.00 0.00 C ATOM 229 C THR A 167 -14.843 19.027 -12.756 1.00 0.00 C ATOM 230 O THR A 167 -14.525 19.384 -13.878 1.00 0.00 O ATOM 231 CB THR A 167 -15.799 20.556 -11.026 1.00 0.00 C ATOM 232 OG1 THR A 167 -17.001 21.179 -10.569 1.00 0.00 O ATOM 233 CG2 THR A 167 -14.846 21.620 -11.496 1.00 0.00 C ATOM 0 H THR A 167 -17.126 18.507 -10.607 1.00 0.00 H new ATOM 0 HA THR A 167 -16.733 20.024 -12.906 1.00 0.00 H new ATOM 0 HB THR A 167 -15.316 20.007 -10.218 1.00 0.00 H new ATOM 0 HG1 THR A 167 -17.440 20.600 -9.911 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.642 22.312 -10.679 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.914 21.156 -11.820 1.00 0.00 H new ATOM 0 HG23 THR A 167 -15.290 22.164 -12.330 1.00 0.00 H new ATOM 241 N LYS A 168 -14.104 18.189 -12.045 1.00 0.00 N ATOM 242 CA LYS A 168 -12.830 17.682 -12.551 1.00 0.00 C ATOM 243 C LYS A 168 -12.962 16.918 -13.844 1.00 0.00 C ATOM 244 O LYS A 168 -12.077 16.987 -14.678 1.00 0.00 O ATOM 245 CB LYS A 168 -12.166 16.798 -11.513 1.00 0.00 C ATOM 246 CG LYS A 168 -11.334 17.585 -10.560 1.00 0.00 C ATOM 247 CD LYS A 168 -10.802 16.720 -9.447 1.00 0.00 C ATOM 248 CE LYS A 168 -9.662 17.431 -8.753 1.00 0.00 C ATOM 249 NZ LYS A 168 -10.077 18.814 -8.317 1.00 0.00 N ATOM 0 H LYS A 168 -14.360 17.845 -11.120 1.00 0.00 H new ATOM 0 HA LYS A 168 -12.215 18.558 -12.755 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -12.930 16.251 -10.961 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.542 16.057 -12.013 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.502 18.044 -11.095 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.929 18.396 -10.140 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -11.595 16.500 -8.733 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -10.459 15.766 -9.847 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -9.341 16.853 -7.886 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -8.807 17.498 -9.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -9.500 19.109 -7.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -9.937 19.482 -9.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -11.081 18.806 -8.045 1.00 0.00 H new ATOM 263 N ALA A 169 -14.058 16.206 -14.028 1.00 0.00 N ATOM 264 CA ALA A 169 -14.284 15.505 -15.281 1.00 0.00 C ATOM 265 C ALA A 169 -14.343 16.521 -16.426 1.00 0.00 C ATOM 266 O ALA A 169 -13.763 16.320 -17.489 1.00 0.00 O ATOM 267 CB ALA A 169 -15.584 14.708 -15.200 1.00 0.00 C ATOM 0 H ALA A 169 -14.799 16.097 -13.335 1.00 0.00 H new ATOM 0 HA ALA A 169 -13.465 14.810 -15.468 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.749 14.184 -16.142 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -15.516 13.983 -14.389 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -16.416 15.387 -15.012 1.00 0.00 H new ATOM 273 N ILE A 170 -15.042 17.618 -16.188 1.00 0.00 N ATOM 274 CA ILE A 170 -15.214 18.659 -17.196 1.00 0.00 C ATOM 275 C ILE A 170 -13.877 19.364 -17.449 1.00 0.00 C ATOM 276 O ILE A 170 -13.524 19.641 -18.591 1.00 0.00 O ATOM 277 CB ILE A 170 -16.288 19.691 -16.736 1.00 0.00 C ATOM 278 CG1 ILE A 170 -17.662 18.998 -16.581 1.00 0.00 C ATOM 279 CG2 ILE A 170 -16.393 20.840 -17.737 1.00 0.00 C ATOM 280 CD1 ILE A 170 -18.642 19.746 -15.663 1.00 0.00 C ATOM 0 H ILE A 170 -15.504 17.814 -15.300 1.00 0.00 H new ATOM 0 HA ILE A 170 -15.554 18.197 -18.123 1.00 0.00 H new ATOM 0 HB ILE A 170 -15.984 20.097 -15.771 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -18.115 18.889 -17.566 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -17.508 17.993 -16.188 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -17.148 21.550 -17.398 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -15.430 21.344 -17.815 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -16.677 20.447 -18.713 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -19.581 19.195 -15.607 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -18.212 19.832 -14.665 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -18.829 20.742 -16.065 1.00 0.00 H new ATOM 292 N GLU A 171 -13.126 19.641 -16.393 1.00 0.00 N ATOM 293 CA GLU A 171 -11.825 20.306 -16.531 1.00 0.00 C ATOM 294 C GLU A 171 -10.834 19.417 -17.266 1.00 0.00 C ATOM 295 O GLU A 171 -9.909 19.897 -17.922 1.00 0.00 O ATOM 296 CB GLU A 171 -11.237 20.638 -15.157 1.00 0.00 C ATOM 297 CG GLU A 171 -12.115 21.537 -14.316 1.00 0.00 C ATOM 298 CD GLU A 171 -11.325 22.419 -13.364 1.00 0.00 C ATOM 299 OE1 GLU A 171 -11.362 22.153 -12.136 1.00 0.00 O ATOM 300 OE2 GLU A 171 -10.678 23.377 -13.828 1.00 0.00 O ATOM 0 H GLU A 171 -13.388 19.419 -15.432 1.00 0.00 H new ATOM 0 HA GLU A 171 -11.992 21.222 -17.098 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.059 19.709 -14.615 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.268 21.118 -15.294 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.715 22.167 -14.973 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -12.809 20.923 -13.742 1.00 0.00 H new ATOM 307 N SER A 172 -11.037 18.117 -17.136 1.00 0.00 N ATOM 308 CA SER A 172 -10.153 17.119 -17.741 1.00 0.00 C ATOM 309 C SER A 172 -10.426 16.985 -19.230 1.00 0.00 C ATOM 310 O SER A 172 -9.552 16.579 -19.992 1.00 0.00 O ATOM 311 CB SER A 172 -10.357 15.757 -17.074 1.00 0.00 C ATOM 312 OG SER A 172 -9.439 14.796 -17.570 1.00 0.00 O ATOM 0 H SER A 172 -11.815 17.718 -16.611 1.00 0.00 H new ATOM 0 HA SER A 172 -9.125 17.451 -17.595 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.235 15.856 -15.995 1.00 0.00 H new ATOM 0 HB3 SER A 172 -11.376 15.413 -17.249 1.00 0.00 H new ATOM 0 HG SER A 172 -9.691 13.906 -17.248 1.00 0.00 H new ATOM 318 N SER A 173 -11.638 17.311 -19.646 1.00 0.00 N ATOM 319 CA SER A 173 -11.985 17.240 -21.058 1.00 0.00 C ATOM 320 C SER A 173 -11.275 18.372 -21.798 1.00 0.00 C ATOM 321 O SER A 173 -11.062 19.448 -21.243 1.00 0.00 O ATOM 322 CB SER A 173 -13.499 17.356 -21.241 1.00 0.00 C ATOM 323 OG SER A 173 -13.945 18.679 -21.061 1.00 0.00 O ATOM 0 H SER A 173 -12.392 17.624 -19.035 1.00 0.00 H new ATOM 0 HA SER A 173 -11.667 16.280 -21.464 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.772 17.012 -22.239 1.00 0.00 H new ATOM 0 HB3 SER A 173 -14.003 16.702 -20.529 1.00 0.00 H new ATOM 0 HG SER A 173 -13.955 18.893 -20.105 1.00 0.00 H new ATOM 329 N ALA A 174 -10.910 18.145 -23.052 1.00 0.00 N ATOM 330 CA ALA A 174 -10.250 19.185 -23.838 1.00 0.00 C ATOM 331 C ALA A 174 -11.255 20.294 -24.168 1.00 0.00 C ATOM 332 O ALA A 174 -10.929 21.471 -24.163 1.00 0.00 O ATOM 333 CB ALA A 174 -9.678 18.581 -25.129 1.00 0.00 C ATOM 0 H ALA A 174 -11.056 17.264 -23.544 1.00 0.00 H new ATOM 0 HA ALA A 174 -9.430 19.611 -23.260 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -9.187 19.362 -25.710 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -8.954 17.806 -24.878 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -10.486 18.146 -25.716 1.00 0.00 H new ATOM 339 N GLU A 175 -12.484 19.881 -24.447 1.00 0.00 N ATOM 340 CA GLU A 175 -13.561 20.791 -24.845 1.00 0.00 C ATOM 341 C GLU A 175 -14.185 21.563 -23.678 1.00 0.00 C ATOM 342 O GLU A 175 -15.048 22.412 -23.886 1.00 0.00 O ATOM 343 CB GLU A 175 -14.677 19.974 -25.506 1.00 0.00 C ATOM 344 CG GLU A 175 -14.256 19.173 -26.725 1.00 0.00 C ATOM 345 CD GLU A 175 -15.391 18.297 -27.229 1.00 0.00 C ATOM 346 OE1 GLU A 175 -16.501 18.830 -27.469 1.00 0.00 O ATOM 347 OE2 GLU A 175 -15.185 17.077 -27.372 1.00 0.00 O ATOM 0 H GLU A 175 -12.768 18.902 -24.405 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.112 21.520 -25.520 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.091 19.289 -24.766 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.479 20.653 -25.796 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.938 19.852 -27.517 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.397 18.551 -26.475 1.00 0.00 H new ATOM 354 N LYS A 176 -13.757 21.248 -22.459 1.00 0.00 N ATOM 355 CA LYS A 176 -14.287 21.850 -21.223 1.00 0.00 C ATOM 356 C LYS A 176 -15.795 21.677 -21.089 1.00 0.00 C ATOM 357 O LYS A 176 -16.478 22.522 -20.521 1.00 0.00 O ATOM 358 CB LYS A 176 -13.876 23.327 -21.098 1.00 0.00 C ATOM 359 CG LYS A 176 -12.374 23.576 -21.320 1.00 0.00 C ATOM 360 CD LYS A 176 -11.508 22.691 -20.412 1.00 0.00 C ATOM 361 CE LYS A 176 -10.030 22.869 -20.683 1.00 0.00 C ATOM 362 NZ LYS A 176 -9.283 21.706 -20.093 1.00 0.00 N ATOM 0 H LYS A 176 -13.023 20.560 -22.291 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.837 21.306 -20.392 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.443 23.914 -21.821 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -14.152 23.688 -20.107 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -12.124 23.381 -22.363 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.147 24.625 -21.128 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -11.716 22.930 -19.369 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -11.780 21.646 -20.560 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -9.848 22.928 -21.756 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -9.677 23.804 -20.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -8.356 22.028 -19.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -9.828 21.309 -19.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -9.147 20.976 -20.821 1.00 0.00 H new ATOM 376 N ARG A 177 -16.299 20.562 -21.603 1.00 0.00 N ATOM 377 CA ARG A 177 -17.719 20.213 -21.531 1.00 0.00 C ATOM 378 C ARG A 177 -17.782 18.703 -21.662 1.00 0.00 C ATOM 379 O ARG A 177 -16.962 18.125 -22.362 1.00 0.00 O ATOM 380 CB ARG A 177 -18.513 20.893 -22.666 1.00 0.00 C ATOM 381 CG ARG A 177 -18.070 20.483 -24.070 1.00 0.00 C ATOM 382 CD ARG A 177 -18.810 21.224 -25.162 1.00 0.00 C ATOM 383 NE ARG A 177 -18.432 20.688 -26.481 1.00 0.00 N ATOM 384 CZ ARG A 177 -18.913 21.083 -27.651 1.00 0.00 C ATOM 385 NH1 ARG A 177 -19.807 22.035 -27.765 1.00 0.00 N ATOM 386 NH2 ARG A 177 -18.479 20.495 -28.727 1.00 0.00 N ATOM 0 H ARG A 177 -15.731 19.866 -22.087 1.00 0.00 H new ATOM 0 HA ARG A 177 -18.163 20.553 -20.596 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -19.570 20.657 -22.547 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -18.414 21.974 -22.567 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -17.000 20.665 -24.175 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -18.225 19.411 -24.196 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -19.886 21.125 -25.015 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -18.578 22.288 -25.113 1.00 0.00 H new ATOM 0 HE ARG A 177 -17.735 19.943 -26.495 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -20.161 22.505 -26.932 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -20.149 22.306 -28.687 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -17.786 19.750 -28.657 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -18.832 20.779 -29.641 1.00 0.00 H new ATOM 400 N LEU A 178 -18.731 18.067 -20.991 1.00 0.00 N ATOM 401 CA LEU A 178 -18.910 16.615 -21.092 1.00 0.00 C ATOM 402 C LEU A 178 -20.388 16.261 -21.010 1.00 0.00 C ATOM 403 O LEU A 178 -21.168 16.981 -20.400 1.00 0.00 O ATOM 404 CB LEU A 178 -18.193 15.890 -19.945 1.00 0.00 C ATOM 405 CG LEU A 178 -16.662 15.729 -19.976 1.00 0.00 C ATOM 406 CD1 LEU A 178 -16.268 14.828 -18.834 1.00 0.00 C ATOM 407 CD2 LEU A 178 -16.168 15.103 -21.285 1.00 0.00 C ATOM 0 H LEU A 178 -19.393 18.529 -20.368 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.490 16.302 -22.048 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.446 16.413 -19.022 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -18.623 14.891 -19.873 1.00 0.00 H new ATOM 0 HG LEU A 178 -16.212 16.718 -19.893 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.186 14.696 -18.831 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -16.581 15.277 -17.891 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -16.752 13.858 -18.952 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -15.082 15.011 -21.257 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -16.613 14.115 -21.407 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -16.457 15.737 -22.123 1.00 0.00 H new ATOM 419 N THR A 179 -20.774 15.144 -21.603 1.00 0.00 N ATOM 420 CA THR A 179 -22.144 14.644 -21.483 1.00 0.00 C ATOM 421 C THR A 179 -22.222 13.808 -20.210 1.00 0.00 C ATOM 422 O THR A 179 -21.198 13.469 -19.621 1.00 0.00 O ATOM 423 CB THR A 179 -22.541 13.750 -22.672 1.00 0.00 C ATOM 424 OG1 THR A 179 -21.616 12.667 -22.787 1.00 0.00 O ATOM 425 CG2 THR A 179 -22.545 14.531 -23.971 1.00 0.00 C ATOM 0 H THR A 179 -20.162 14.562 -22.174 1.00 0.00 H new ATOM 0 HA THR A 179 -22.823 15.496 -21.462 1.00 0.00 H new ATOM 0 HB THR A 179 -23.547 13.373 -22.488 1.00 0.00 H new ATOM 0 HG1 THR A 179 -20.745 13.010 -23.076 1.00 0.00 H new ATOM 0 HG21 THR A 179 -22.829 13.872 -24.791 1.00 0.00 H new ATOM 0 HG22 THR A 179 -23.260 15.351 -23.900 1.00 0.00 H new ATOM 0 HG23 THR A 179 -21.549 14.933 -24.157 1.00 0.00 H new ATOM 433 N LEU A 180 -23.429 13.458 -19.782 1.00 0.00 N ATOM 434 CA LEU A 180 -23.602 12.685 -18.546 1.00 0.00 C ATOM 435 C LEU A 180 -22.839 11.366 -18.540 1.00 0.00 C ATOM 436 O LEU A 180 -22.234 11.012 -17.538 1.00 0.00 O ATOM 437 CB LEU A 180 -25.086 12.388 -18.303 1.00 0.00 C ATOM 438 CG LEU A 180 -25.897 13.500 -17.624 1.00 0.00 C ATOM 439 CD1 LEU A 180 -27.377 13.120 -17.610 1.00 0.00 C ATOM 440 CD2 LEU A 180 -25.417 13.742 -16.193 1.00 0.00 C ATOM 0 H LEU A 180 -24.298 13.691 -20.263 1.00 0.00 H new ATOM 0 HA LEU A 180 -23.193 13.308 -17.751 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -25.552 12.161 -19.262 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -25.160 11.488 -17.692 1.00 0.00 H new ATOM 0 HG LEU A 180 -25.755 14.420 -18.191 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -27.951 13.911 -17.127 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -27.729 12.989 -18.633 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -27.508 12.189 -17.059 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -26.011 14.535 -15.739 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -25.529 12.827 -15.612 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -24.368 14.037 -16.206 1.00 0.00 H new ATOM 452 N SER A 181 -22.861 10.648 -19.656 1.00 0.00 N ATOM 453 CA SER A 181 -22.189 9.348 -19.732 1.00 0.00 C ATOM 454 C SER A 181 -20.697 9.522 -19.508 1.00 0.00 C ATOM 455 O SER A 181 -20.083 8.781 -18.757 1.00 0.00 O ATOM 456 CB SER A 181 -22.433 8.695 -21.094 1.00 0.00 C ATOM 457 OG SER A 181 -21.981 7.353 -21.106 1.00 0.00 O ATOM 0 H SER A 181 -23.330 10.936 -20.515 1.00 0.00 H new ATOM 0 HA SER A 181 -22.599 8.702 -18.956 1.00 0.00 H new ATOM 0 HB2 SER A 181 -23.497 8.725 -21.330 1.00 0.00 H new ATOM 0 HB3 SER A 181 -21.918 9.262 -21.870 1.00 0.00 H new ATOM 0 HG SER A 181 -21.002 7.337 -21.056 1.00 0.00 H new ATOM 463 N GLN A 182 -20.123 10.525 -20.149 1.00 0.00 N ATOM 464 CA GLN A 182 -18.694 10.780 -20.055 1.00 0.00 C ATOM 465 C GLN A 182 -18.264 11.096 -18.628 1.00 0.00 C ATOM 466 O GLN A 182 -17.201 10.676 -18.190 1.00 0.00 O ATOM 467 CB GLN A 182 -18.345 11.945 -20.967 1.00 0.00 C ATOM 468 CG GLN A 182 -18.276 11.556 -22.442 1.00 0.00 C ATOM 469 CD GLN A 182 -18.190 12.761 -23.351 1.00 0.00 C ATOM 470 OE1 GLN A 182 -19.039 13.642 -23.298 1.00 0.00 O ATOM 471 NE2 GLN A 182 -17.183 12.809 -24.178 1.00 0.00 N ATOM 0 H GLN A 182 -20.628 11.181 -20.745 1.00 0.00 H new ATOM 0 HA GLN A 182 -18.163 9.879 -20.362 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -19.088 12.732 -20.840 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -17.385 12.361 -20.663 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -17.408 10.917 -22.607 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -19.157 10.970 -22.702 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -16.497 12.054 -24.191 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -17.081 13.601 -24.812 1.00 0.00 H new ATOM 480 N ILE A 183 -19.089 11.826 -17.895 1.00 0.00 N ATOM 481 CA ILE A 183 -18.784 12.156 -16.504 1.00 0.00 C ATOM 482 C ILE A 183 -18.802 10.869 -15.676 1.00 0.00 C ATOM 483 O ILE A 183 -17.959 10.680 -14.794 1.00 0.00 O ATOM 484 CB ILE A 183 -19.802 13.196 -15.955 1.00 0.00 C ATOM 485 CG1 ILE A 183 -19.663 14.501 -16.761 1.00 0.00 C ATOM 486 CG2 ILE A 183 -19.569 13.486 -14.442 1.00 0.00 C ATOM 487 CD1 ILE A 183 -20.916 15.331 -16.825 1.00 0.00 C ATOM 0 H ILE A 183 -19.974 12.203 -18.235 1.00 0.00 H new ATOM 0 HA ILE A 183 -17.794 12.607 -16.439 1.00 0.00 H new ATOM 0 HB ILE A 183 -20.806 12.786 -16.061 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -18.867 15.102 -16.322 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -19.353 14.255 -17.777 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -20.299 14.217 -14.095 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -19.681 12.563 -13.873 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -18.563 13.881 -14.298 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -20.727 16.230 -17.411 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -21.712 14.753 -17.294 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -21.218 15.613 -15.816 1.00 0.00 H new ATOM 499 N TYR A 184 -19.740 9.975 -15.963 1.00 0.00 N ATOM 500 CA TYR A 184 -19.794 8.701 -15.245 1.00 0.00 C ATOM 501 C TYR A 184 -18.532 7.894 -15.544 1.00 0.00 C ATOM 502 O TYR A 184 -17.875 7.389 -14.641 1.00 0.00 O ATOM 503 CB TYR A 184 -21.025 7.865 -15.643 1.00 0.00 C ATOM 504 CG TYR A 184 -22.375 8.556 -15.501 1.00 0.00 C ATOM 505 CD1 TYR A 184 -23.446 8.206 -16.353 1.00 0.00 C ATOM 506 CD2 TYR A 184 -22.603 9.545 -14.521 1.00 0.00 C ATOM 507 CE1 TYR A 184 -24.718 8.833 -16.228 1.00 0.00 C ATOM 508 CE2 TYR A 184 -23.875 10.171 -14.396 1.00 0.00 C ATOM 509 CZ TYR A 184 -24.917 9.803 -15.247 1.00 0.00 C ATOM 510 OH TYR A 184 -26.145 10.402 -15.113 1.00 0.00 O ATOM 0 H TYR A 184 -20.462 10.101 -16.673 1.00 0.00 H new ATOM 0 HA TYR A 184 -19.866 8.927 -14.181 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -20.907 7.552 -16.680 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -21.037 6.960 -15.036 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -23.298 7.451 -17.111 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -21.801 9.831 -13.856 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -25.525 8.558 -16.891 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -24.033 10.930 -13.644 1.00 0.00 H new ATOM 0 HH TYR A 184 -26.113 11.053 -14.382 1.00 0.00 H new ATOM 520 N GLU A 185 -18.192 7.785 -16.817 1.00 0.00 N ATOM 521 CA GLU A 185 -17.025 7.018 -17.247 1.00 0.00 C ATOM 522 C GLU A 185 -15.735 7.580 -16.649 1.00 0.00 C ATOM 523 O GLU A 185 -14.837 6.822 -16.266 1.00 0.00 O ATOM 524 CB GLU A 185 -16.940 7.036 -18.773 1.00 0.00 C ATOM 525 CG GLU A 185 -18.074 6.274 -19.456 1.00 0.00 C ATOM 526 CD GLU A 185 -18.205 6.648 -20.923 1.00 0.00 C ATOM 527 OE1 GLU A 185 -19.261 7.201 -21.320 1.00 0.00 O ATOM 528 OE2 GLU A 185 -17.243 6.399 -21.678 1.00 0.00 O ATOM 0 H GLU A 185 -18.710 8.221 -17.580 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.139 5.994 -16.892 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -16.949 8.070 -19.117 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.987 6.606 -19.081 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.895 5.202 -19.369 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -19.013 6.483 -18.943 1.00 0.00 H new ATOM 535 N TRP A 186 -15.646 8.901 -16.550 1.00 0.00 N ATOM 536 CA TRP A 186 -14.480 9.546 -15.960 1.00 0.00 C ATOM 537 C TRP A 186 -14.356 9.135 -14.502 1.00 0.00 C ATOM 538 O TRP A 186 -13.269 8.819 -14.045 1.00 0.00 O ATOM 539 CB TRP A 186 -14.596 11.072 -16.069 1.00 0.00 C ATOM 540 CG TRP A 186 -13.423 11.818 -15.465 1.00 0.00 C ATOM 541 CD1 TRP A 186 -12.306 12.256 -16.101 1.00 0.00 C ATOM 542 CD2 TRP A 186 -13.266 12.236 -14.093 1.00 0.00 C ATOM 543 NE1 TRP A 186 -11.462 12.909 -15.246 1.00 0.00 N ATOM 544 CE2 TRP A 186 -12.014 12.912 -13.994 1.00 0.00 C ATOM 545 CE3 TRP A 186 -14.062 12.115 -12.940 1.00 0.00 C ATOM 546 CZ2 TRP A 186 -11.541 13.456 -12.777 1.00 0.00 C ATOM 547 CZ3 TRP A 186 -13.591 12.653 -11.712 1.00 0.00 C ATOM 548 CH2 TRP A 186 -12.332 13.319 -11.646 1.00 0.00 C ATOM 0 H TRP A 186 -16.368 9.546 -16.871 1.00 0.00 H new ATOM 0 HA TRP A 186 -13.589 9.230 -16.502 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -14.687 11.346 -17.120 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -15.513 11.394 -15.575 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -12.109 12.107 -17.152 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.567 13.326 -15.500 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -15.020 11.619 -12.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -10.589 13.964 -12.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -14.192 12.557 -10.820 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -11.990 13.722 -10.704 1.00 0.00 H new ATOM 559 N MET A 187 -15.457 9.122 -13.765 1.00 0.00 N ATOM 560 CA MET A 187 -15.400 8.760 -12.347 1.00 0.00 C ATOM 561 C MET A 187 -15.042 7.290 -12.145 1.00 0.00 C ATOM 562 O MET A 187 -14.388 6.958 -11.169 1.00 0.00 O ATOM 563 CB MET A 187 -16.718 9.070 -11.642 1.00 0.00 C ATOM 564 CG MET A 187 -16.964 10.541 -11.421 1.00 0.00 C ATOM 565 SD MET A 187 -18.386 10.805 -10.362 1.00 0.00 S ATOM 566 CE MET A 187 -18.683 12.509 -10.641 1.00 0.00 C ATOM 0 H MET A 187 -16.388 9.353 -14.113 1.00 0.00 H new ATOM 0 HA MET A 187 -14.610 9.367 -11.904 1.00 0.00 H new ATOM 0 HB2 MET A 187 -17.538 8.659 -12.231 1.00 0.00 H new ATOM 0 HB3 MET A 187 -16.731 8.561 -10.678 1.00 0.00 H new ATOM 0 HG2 MET A 187 -16.082 10.997 -10.971 1.00 0.00 H new ATOM 0 HG3 MET A 187 -17.124 11.034 -12.380 1.00 0.00 H new ATOM 0 HE1 MET A 187 -19.039 12.972 -9.720 1.00 0.00 H new ATOM 0 HE2 MET A 187 -17.759 12.993 -10.957 1.00 0.00 H new ATOM 0 HE3 MET A 187 -19.437 12.624 -11.420 1.00 0.00 H new ATOM 576 N VAL A 188 -15.440 6.415 -13.060 1.00 0.00 N ATOM 577 CA VAL A 188 -15.074 4.993 -12.963 1.00 0.00 C ATOM 578 C VAL A 188 -13.554 4.844 -13.098 1.00 0.00 C ATOM 579 O VAL A 188 -12.934 4.023 -12.419 1.00 0.00 O ATOM 580 CB VAL A 188 -15.789 4.142 -14.071 1.00 0.00 C ATOM 581 CG1 VAL A 188 -15.277 2.692 -14.090 1.00 0.00 C ATOM 582 CG2 VAL A 188 -17.304 4.123 -13.840 1.00 0.00 C ATOM 0 H VAL A 188 -16.010 6.653 -13.872 1.00 0.00 H new ATOM 0 HA VAL A 188 -15.399 4.623 -11.990 1.00 0.00 H new ATOM 0 HB VAL A 188 -15.562 4.610 -15.029 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -15.795 2.133 -14.870 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -14.206 2.687 -14.291 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -15.467 2.226 -13.123 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -17.783 3.528 -14.618 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -17.518 3.685 -12.865 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -17.690 5.142 -13.873 1.00 0.00 H new ATOM 592 N LYS A 189 -12.947 5.643 -13.967 1.00 0.00 N ATOM 593 CA LYS A 189 -11.498 5.592 -14.169 1.00 0.00 C ATOM 594 C LYS A 189 -10.731 6.321 -13.065 1.00 0.00 C ATOM 595 O LYS A 189 -9.709 5.843 -12.591 1.00 0.00 O ATOM 596 CB LYS A 189 -11.131 6.242 -15.510 1.00 0.00 C ATOM 597 CG LYS A 189 -11.002 5.270 -16.690 1.00 0.00 C ATOM 598 CD LYS A 189 -12.355 4.883 -17.287 1.00 0.00 C ATOM 599 CE LYS A 189 -12.171 3.969 -18.498 1.00 0.00 C ATOM 600 NZ LYS A 189 -13.489 3.664 -19.165 1.00 0.00 N ATOM 0 H LYS A 189 -13.430 6.333 -14.543 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.217 4.539 -14.153 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.888 6.987 -15.754 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -10.187 6.774 -15.392 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.385 5.725 -17.464 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -10.485 4.370 -16.359 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -12.959 4.379 -16.533 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -12.898 5.781 -17.582 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.500 4.443 -19.215 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.697 3.039 -18.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.328 3.042 -19.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -14.119 3.190 -18.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.929 4.550 -19.485 1.00 0.00 H new ATOM 614 N SER A 190 -11.222 7.490 -12.690 1.00 0.00 N ATOM 615 CA SER A 190 -10.539 8.370 -11.739 1.00 0.00 C ATOM 616 C SER A 190 -10.716 8.005 -10.265 1.00 0.00 C ATOM 617 O SER A 190 -9.810 8.216 -9.460 1.00 0.00 O ATOM 618 CB SER A 190 -11.054 9.797 -11.957 1.00 0.00 C ATOM 619 OG SER A 190 -10.350 10.745 -11.178 1.00 0.00 O ATOM 0 H SER A 190 -12.107 7.862 -13.034 1.00 0.00 H new ATOM 0 HA SER A 190 -9.473 8.264 -11.939 1.00 0.00 H new ATOM 0 HB2 SER A 190 -10.963 10.057 -13.012 1.00 0.00 H new ATOM 0 HB3 SER A 190 -12.114 9.841 -11.708 1.00 0.00 H new ATOM 0 HG SER A 190 -10.744 11.633 -11.309 1.00 0.00 H new ATOM 625 N VAL A 191 -11.875 7.476 -9.893 1.00 0.00 N ATOM 626 CA VAL A 191 -12.157 7.194 -8.484 1.00 0.00 C ATOM 627 C VAL A 191 -12.457 5.709 -8.255 1.00 0.00 C ATOM 628 O VAL A 191 -13.428 5.167 -8.793 1.00 0.00 O ATOM 629 CB VAL A 191 -13.355 8.047 -7.979 1.00 0.00 C ATOM 630 CG1 VAL A 191 -13.508 7.917 -6.460 1.00 0.00 C ATOM 631 CG2 VAL A 191 -13.145 9.514 -8.321 1.00 0.00 C ATOM 0 H VAL A 191 -12.629 7.235 -10.536 1.00 0.00 H new ATOM 0 HA VAL A 191 -11.262 7.458 -7.920 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.255 7.678 -8.471 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -14.352 8.521 -6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -13.684 6.873 -6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -12.597 8.264 -5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -13.993 10.097 -7.960 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.231 9.871 -7.846 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.061 9.627 -9.402 1.00 0.00 H new ATOM 641 N PRO A 192 -11.637 5.023 -7.433 1.00 0.00 N ATOM 642 CA PRO A 192 -11.909 3.590 -7.245 1.00 0.00 C ATOM 643 C PRO A 192 -13.214 3.319 -6.496 1.00 0.00 C ATOM 644 O PRO A 192 -13.797 2.253 -6.630 1.00 0.00 O ATOM 645 CB PRO A 192 -10.684 3.109 -6.461 1.00 0.00 C ATOM 646 CG PRO A 192 -10.230 4.308 -5.711 1.00 0.00 C ATOM 647 CD PRO A 192 -10.455 5.456 -6.662 1.00 0.00 C ATOM 0 HA PRO A 192 -12.051 3.067 -8.191 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -10.940 2.292 -5.786 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -9.905 2.740 -7.128 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -10.798 4.439 -4.790 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -9.180 4.226 -5.429 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -10.640 6.390 -6.131 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.591 5.621 -7.306 1.00 0.00 H new ATOM 655 N TYR A 193 -13.685 4.293 -5.730 1.00 0.00 N ATOM 656 CA TYR A 193 -14.968 4.168 -5.041 1.00 0.00 C ATOM 657 C TYR A 193 -16.087 3.999 -6.061 1.00 0.00 C ATOM 658 O TYR A 193 -16.920 3.119 -5.944 1.00 0.00 O ATOM 659 CB TYR A 193 -15.257 5.420 -4.207 1.00 0.00 C ATOM 660 CG TYR A 193 -16.609 5.377 -3.530 1.00 0.00 C ATOM 661 CD1 TYR A 193 -16.817 4.600 -2.373 1.00 0.00 C ATOM 662 CD2 TYR A 193 -17.698 6.110 -4.054 1.00 0.00 C ATOM 663 CE1 TYR A 193 -18.093 4.549 -1.752 1.00 0.00 C ATOM 664 CE2 TYR A 193 -18.973 6.059 -3.434 1.00 0.00 C ATOM 665 CZ TYR A 193 -19.158 5.276 -2.290 1.00 0.00 C ATOM 666 OH TYR A 193 -20.393 5.213 -1.698 1.00 0.00 O ATOM 0 H TYR A 193 -13.202 5.177 -5.568 1.00 0.00 H new ATOM 0 HA TYR A 193 -14.918 3.298 -4.386 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -14.481 5.533 -3.450 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -15.206 6.299 -4.850 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -15.996 4.037 -1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -17.558 6.716 -4.937 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -18.240 3.950 -0.866 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -19.798 6.623 -3.844 1.00 0.00 H new ATOM 0 HH TYR A 193 -21.023 5.777 -2.194 1.00 0.00 H new ATOM 676 N PHE A 194 -16.098 4.849 -7.075 1.00 0.00 N ATOM 677 CA PHE A 194 -17.148 4.798 -8.082 1.00 0.00 C ATOM 678 C PHE A 194 -17.017 3.575 -8.966 1.00 0.00 C ATOM 679 O PHE A 194 -18.012 3.069 -9.481 1.00 0.00 O ATOM 680 CB PHE A 194 -17.145 6.081 -8.893 1.00 0.00 C ATOM 681 CG PHE A 194 -17.945 7.168 -8.251 1.00 0.00 C ATOM 682 CD1 PHE A 194 -19.351 7.137 -8.320 1.00 0.00 C ATOM 683 CD2 PHE A 194 -17.316 8.213 -7.556 1.00 0.00 C ATOM 684 CE1 PHE A 194 -20.127 8.125 -7.698 1.00 0.00 C ATOM 685 CE2 PHE A 194 -18.081 9.211 -6.917 1.00 0.00 C ATOM 686 CZ PHE A 194 -19.486 9.166 -6.982 1.00 0.00 C ATOM 0 H PHE A 194 -15.399 5.577 -7.223 1.00 0.00 H new ATOM 0 HA PHE A 194 -18.110 4.711 -7.576 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -16.118 6.421 -9.025 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -17.545 5.879 -9.887 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -19.839 6.340 -8.861 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -16.238 8.253 -7.510 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -21.204 8.093 -7.764 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -17.589 10.008 -6.379 1.00 0.00 H new ATOM 0 HZ PHE A 194 -20.075 9.924 -6.487 1.00 0.00 H new ATOM 696 N LYS A 195 -15.797 3.081 -9.115 1.00 0.00 N ATOM 697 CA LYS A 195 -15.566 1.841 -9.848 1.00 0.00 C ATOM 698 C LYS A 195 -16.261 0.687 -9.115 1.00 0.00 C ATOM 699 O LYS A 195 -16.898 -0.149 -9.741 1.00 0.00 O ATOM 700 CB LYS A 195 -14.061 1.591 -9.971 1.00 0.00 C ATOM 701 CG LYS A 195 -13.691 0.466 -10.914 1.00 0.00 C ATOM 702 CD LYS A 195 -12.184 0.301 -10.958 1.00 0.00 C ATOM 703 CE LYS A 195 -11.787 -0.838 -11.887 1.00 0.00 C ATOM 704 NZ LYS A 195 -10.298 -1.049 -11.880 1.00 0.00 N ATOM 0 H LYS A 195 -14.954 3.516 -8.741 1.00 0.00 H new ATOM 0 HA LYS A 195 -15.981 1.915 -10.853 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.579 2.508 -10.311 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -13.660 1.368 -8.982 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -14.157 -0.463 -10.586 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -14.071 0.678 -11.913 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -11.723 1.229 -11.296 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -11.807 0.105 -9.954 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -12.289 -1.755 -11.578 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -12.121 -0.618 -12.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -10.055 -1.831 -12.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -9.823 -0.180 -12.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -9.985 -1.282 -10.916 1.00 0.00 H new ATOM 718 N ASP A 196 -16.154 0.663 -7.790 1.00 0.00 N ATOM 719 CA ASP A 196 -16.828 -0.360 -6.968 1.00 0.00 C ATOM 720 C ASP A 196 -18.345 -0.229 -7.067 1.00 0.00 C ATOM 721 O ASP A 196 -19.071 -1.217 -7.036 1.00 0.00 O ATOM 722 CB ASP A 196 -16.423 -0.214 -5.493 1.00 0.00 C ATOM 723 CG ASP A 196 -17.218 -1.141 -4.569 1.00 0.00 C ATOM 724 OD1 ASP A 196 -16.842 -2.321 -4.439 1.00 0.00 O ATOM 725 OD2 ASP A 196 -18.220 -0.674 -3.962 1.00 0.00 O ATOM 0 H ASP A 196 -15.608 1.337 -7.254 1.00 0.00 H new ATOM 0 HA ASP A 196 -16.522 -1.336 -7.345 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -15.359 -0.429 -5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -16.572 0.819 -5.180 1.00 0.00 H new ATOM 730 N LYS A 197 -18.834 0.996 -7.197 1.00 0.00 N ATOM 731 CA LYS A 197 -20.282 1.225 -7.262 1.00 0.00 C ATOM 732 C LYS A 197 -20.865 0.893 -8.635 1.00 0.00 C ATOM 733 O LYS A 197 -22.032 1.159 -8.875 1.00 0.00 O ATOM 734 CB LYS A 197 -20.654 2.684 -6.903 1.00 0.00 C ATOM 735 CG LYS A 197 -20.180 3.261 -5.528 1.00 0.00 C ATOM 736 CD LYS A 197 -19.913 2.244 -4.396 1.00 0.00 C ATOM 737 CE LYS A 197 -21.152 1.490 -3.927 1.00 0.00 C ATOM 738 NZ LYS A 197 -20.706 0.370 -3.033 1.00 0.00 N ATOM 0 H LYS A 197 -18.264 1.840 -7.259 1.00 0.00 H new ATOM 0 HA LYS A 197 -20.715 0.550 -6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -20.258 3.329 -7.687 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -21.740 2.767 -6.940 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -19.265 3.829 -5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.934 3.967 -5.179 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -19.171 1.523 -4.739 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -19.478 2.770 -3.546 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -21.825 2.160 -3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -21.705 1.098 -4.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -21.413 -0.393 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -19.791 0.004 -3.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -20.605 0.722 -2.060 1.00 0.00 H new ATOM 752 N GLY A 198 -20.070 0.317 -9.526 1.00 0.00 N ATOM 753 CA GLY A 198 -20.528 -0.001 -10.875 1.00 0.00 C ATOM 754 C GLY A 198 -21.456 -1.203 -11.001 1.00 0.00 C ATOM 755 O GLY A 198 -21.570 -1.785 -12.075 1.00 0.00 O ATOM 0 H GLY A 198 -19.101 0.059 -9.340 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -21.041 0.872 -11.278 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -19.654 -0.175 -11.502 1.00 0.00 H new ATOM 759 N ASP A 199 -22.127 -1.573 -9.922 1.00 0.00 N ATOM 760 CA ASP A 199 -23.073 -2.690 -9.935 1.00 0.00 C ATOM 761 C ASP A 199 -24.406 -2.274 -10.576 1.00 0.00 C ATOM 762 O ASP A 199 -24.778 -1.097 -10.582 1.00 0.00 O ATOM 763 CB ASP A 199 -23.325 -3.180 -8.509 1.00 0.00 C ATOM 764 CG ASP A 199 -24.420 -4.225 -8.445 1.00 0.00 C ATOM 765 OD1 ASP A 199 -24.357 -5.219 -9.202 1.00 0.00 O ATOM 766 OD2 ASP A 199 -25.367 -4.029 -7.655 1.00 0.00 O ATOM 0 H ASP A 199 -22.036 -1.114 -9.015 1.00 0.00 H new ATOM 0 HA ASP A 199 -22.637 -3.495 -10.527 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -22.404 -3.597 -8.102 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -23.597 -2.333 -7.879 1.00 0.00 H new ATOM 771 N SER A 200 -25.120 -3.259 -11.103 1.00 0.00 N ATOM 772 CA SER A 200 -26.389 -3.056 -11.798 1.00 0.00 C ATOM 773 C SER A 200 -27.413 -2.222 -11.019 1.00 0.00 C ATOM 774 O SER A 200 -27.898 -1.207 -11.522 1.00 0.00 O ATOM 775 CB SER A 200 -26.989 -4.428 -12.124 1.00 0.00 C ATOM 776 OG SER A 200 -27.107 -5.223 -10.950 1.00 0.00 O ATOM 0 H SER A 200 -24.832 -4.237 -11.061 1.00 0.00 H new ATOM 0 HA SER A 200 -26.166 -2.483 -12.698 1.00 0.00 H new ATOM 0 HB2 SER A 200 -27.970 -4.301 -12.582 1.00 0.00 H new ATOM 0 HB3 SER A 200 -26.361 -4.940 -12.853 1.00 0.00 H new ATOM 0 HG SER A 200 -27.493 -6.093 -11.182 1.00 0.00 H new ATOM 782 N ASN A 201 -27.745 -2.620 -9.800 1.00 0.00 N ATOM 783 CA ASN A 201 -28.729 -1.876 -9.011 1.00 0.00 C ATOM 784 C ASN A 201 -28.148 -0.564 -8.496 1.00 0.00 C ATOM 785 O ASN A 201 -28.866 0.424 -8.330 1.00 0.00 O ATOM 786 CB ASN A 201 -29.225 -2.716 -7.831 1.00 0.00 C ATOM 787 CG ASN A 201 -30.372 -3.621 -8.213 1.00 0.00 C ATOM 788 OD1 ASN A 201 -30.309 -4.343 -9.185 1.00 0.00 O ATOM 789 ND2 ASN A 201 -31.430 -3.572 -7.449 1.00 0.00 N ATOM 0 H ASN A 201 -27.357 -3.441 -9.336 1.00 0.00 H new ATOM 0 HA ASN A 201 -29.569 -1.650 -9.668 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -28.402 -3.319 -7.446 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -29.540 -2.054 -7.024 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -32.240 -4.154 -7.662 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -31.446 -2.952 -6.639 1.00 0.00 H new ATOM 796 N SER A 202 -26.846 -0.548 -8.255 1.00 0.00 N ATOM 797 CA SER A 202 -26.177 0.648 -7.740 1.00 0.00 C ATOM 798 C SER A 202 -26.205 1.794 -8.753 1.00 0.00 C ATOM 799 O SER A 202 -26.089 2.967 -8.378 1.00 0.00 O ATOM 800 CB SER A 202 -24.734 0.326 -7.364 1.00 0.00 C ATOM 801 OG SER A 202 -24.692 -0.628 -6.312 1.00 0.00 O ATOM 0 H SER A 202 -26.228 -1.346 -8.406 1.00 0.00 H new ATOM 0 HA SER A 202 -26.721 0.971 -6.852 1.00 0.00 H new ATOM 0 HB2 SER A 202 -24.203 -0.061 -8.234 1.00 0.00 H new ATOM 0 HB3 SER A 202 -24.221 1.237 -7.057 1.00 0.00 H new ATOM 0 HG SER A 202 -23.759 -0.824 -6.085 1.00 0.00 H new ATOM 807 N SER A 203 -26.388 1.460 -10.027 1.00 0.00 N ATOM 808 CA SER A 203 -26.470 2.457 -11.098 1.00 0.00 C ATOM 809 C SER A 203 -27.550 3.509 -10.825 1.00 0.00 C ATOM 810 O SER A 203 -27.439 4.657 -11.267 1.00 0.00 O ATOM 811 CB SER A 203 -26.748 1.785 -12.443 1.00 0.00 C ATOM 812 OG SER A 203 -28.073 1.280 -12.494 1.00 0.00 O ATOM 0 H SER A 203 -26.484 0.497 -10.349 1.00 0.00 H new ATOM 0 HA SER A 203 -25.504 2.961 -11.132 1.00 0.00 H new ATOM 0 HB2 SER A 203 -26.597 2.502 -13.250 1.00 0.00 H new ATOM 0 HB3 SER A 203 -26.039 0.973 -12.601 1.00 0.00 H new ATOM 0 HG SER A 203 -28.059 0.310 -12.352 1.00 0.00 H new ATOM 818 N ALA A 204 -28.593 3.127 -10.095 1.00 0.00 N ATOM 819 CA ALA A 204 -29.677 4.045 -9.760 1.00 0.00 C ATOM 820 C ALA A 204 -29.176 5.259 -8.960 1.00 0.00 C ATOM 821 O ALA A 204 -29.492 6.402 -9.294 1.00 0.00 O ATOM 822 CB ALA A 204 -30.764 3.295 -8.974 1.00 0.00 C ATOM 0 H ALA A 204 -28.711 2.185 -9.723 1.00 0.00 H new ATOM 0 HA ALA A 204 -30.096 4.425 -10.691 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -31.572 3.982 -8.725 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -31.155 2.479 -9.582 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -30.336 2.890 -8.057 1.00 0.00 H new ATOM 828 N GLY A 205 -28.391 5.014 -7.917 1.00 0.00 N ATOM 829 CA GLY A 205 -27.897 6.103 -7.080 1.00 0.00 C ATOM 830 C GLY A 205 -26.756 6.839 -7.748 1.00 0.00 C ATOM 831 O GLY A 205 -26.550 8.038 -7.539 1.00 0.00 O ATOM 0 H GLY A 205 -28.085 4.083 -7.632 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -28.709 6.800 -6.871 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -27.564 5.705 -6.122 1.00 0.00 H new ATOM 835 N TRP A 206 -26.029 6.103 -8.575 1.00 0.00 N ATOM 836 CA TRP A 206 -24.888 6.616 -9.333 1.00 0.00 C ATOM 837 C TRP A 206 -25.312 7.818 -10.183 1.00 0.00 C ATOM 838 O TRP A 206 -24.770 8.919 -10.065 1.00 0.00 O ATOM 839 CB TRP A 206 -24.462 5.481 -10.271 1.00 0.00 C ATOM 840 CG TRP A 206 -23.046 5.109 -10.346 1.00 0.00 C ATOM 841 CD1 TRP A 206 -22.503 3.927 -9.976 1.00 0.00 C ATOM 842 CD2 TRP A 206 -21.965 5.865 -10.911 1.00 0.00 C ATOM 843 NE1 TRP A 206 -21.179 3.867 -10.269 1.00 0.00 N ATOM 844 CE2 TRP A 206 -20.811 5.030 -10.869 1.00 0.00 C ATOM 845 CE3 TRP A 206 -21.849 7.157 -11.459 1.00 0.00 C ATOM 846 CZ2 TRP A 206 -19.578 5.430 -11.384 1.00 0.00 C ATOM 847 CZ3 TRP A 206 -20.596 7.572 -11.956 1.00 0.00 C ATOM 848 CH2 TRP A 206 -19.475 6.692 -11.923 1.00 0.00 C ATOM 0 H TRP A 206 -26.215 5.115 -8.744 1.00 0.00 H new ATOM 0 HA TRP A 206 -24.086 6.932 -8.665 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -25.020 4.590 -9.983 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -24.785 5.748 -11.277 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -23.056 3.128 -9.505 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -20.562 3.079 -10.072 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -22.703 7.817 -11.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -18.726 4.766 -11.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -20.485 8.565 -12.365 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -18.529 7.021 -12.328 1.00 0.00 H new ATOM 859 N LYS A 207 -26.304 7.600 -11.039 1.00 0.00 N ATOM 860 CA LYS A 207 -26.781 8.648 -11.940 1.00 0.00 C ATOM 861 C LYS A 207 -27.586 9.719 -11.216 1.00 0.00 C ATOM 862 O LYS A 207 -27.536 10.890 -11.590 1.00 0.00 O ATOM 863 CB LYS A 207 -27.576 8.024 -13.101 1.00 0.00 C ATOM 864 CG LYS A 207 -28.876 7.312 -12.713 1.00 0.00 C ATOM 865 CD LYS A 207 -29.324 6.371 -13.829 1.00 0.00 C ATOM 866 CE LYS A 207 -30.587 5.607 -13.441 1.00 0.00 C ATOM 867 NZ LYS A 207 -30.934 4.546 -14.457 1.00 0.00 N ATOM 0 H LYS A 207 -26.794 6.710 -11.130 1.00 0.00 H new ATOM 0 HA LYS A 207 -25.908 9.157 -12.350 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -27.815 8.811 -13.817 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -26.932 7.310 -13.615 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -28.728 6.749 -11.792 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -29.655 8.048 -12.515 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -29.508 6.944 -14.738 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -28.525 5.665 -14.054 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -30.446 5.143 -12.465 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -31.419 6.305 -13.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -31.797 4.049 -14.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -31.093 4.991 -15.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -30.151 3.866 -14.530 1.00 0.00 H new ATOM 881 N ASN A 208 -28.330 9.331 -10.189 1.00 0.00 N ATOM 882 CA ASN A 208 -29.178 10.276 -9.464 1.00 0.00 C ATOM 883 C ASN A 208 -28.367 11.354 -8.756 1.00 0.00 C ATOM 884 O ASN A 208 -28.654 12.535 -8.902 1.00 0.00 O ATOM 885 CB ASN A 208 -30.044 9.528 -8.443 1.00 0.00 C ATOM 886 CG ASN A 208 -31.043 10.430 -7.751 1.00 0.00 C ATOM 887 OD1 ASN A 208 -30.682 11.311 -6.998 1.00 0.00 O ATOM 888 ND2 ASN A 208 -32.304 10.203 -8.000 1.00 0.00 N ATOM 0 H ASN A 208 -28.366 8.374 -9.838 1.00 0.00 H new ATOM 0 HA ASN A 208 -29.813 10.770 -10.199 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -30.577 8.722 -8.947 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -29.399 9.066 -7.695 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -33.022 10.775 -7.556 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -32.571 9.454 -8.639 1.00 0.00 H new ATOM 895 N SER A 209 -27.359 10.954 -7.998 1.00 0.00 N ATOM 896 CA SER A 209 -26.584 11.907 -7.205 1.00 0.00 C ATOM 897 C SER A 209 -25.873 12.962 -8.054 1.00 0.00 C ATOM 898 O SER A 209 -25.805 14.137 -7.683 1.00 0.00 O ATOM 899 CB SER A 209 -25.563 11.152 -6.367 1.00 0.00 C ATOM 900 OG SER A 209 -26.190 10.122 -5.621 1.00 0.00 O ATOM 0 H SER A 209 -27.056 9.984 -7.912 1.00 0.00 H new ATOM 0 HA SER A 209 -27.290 12.441 -6.568 1.00 0.00 H new ATOM 0 HB2 SER A 209 -24.798 10.724 -7.015 1.00 0.00 H new ATOM 0 HB3 SER A 209 -25.058 11.842 -5.691 1.00 0.00 H new ATOM 0 HG SER A 209 -26.329 9.340 -6.196 1.00 0.00 H new ATOM 906 N ILE A 210 -25.351 12.557 -9.204 1.00 0.00 N ATOM 907 CA ILE A 210 -24.680 13.501 -10.100 1.00 0.00 C ATOM 908 C ILE A 210 -25.725 14.432 -10.703 1.00 0.00 C ATOM 909 O ILE A 210 -25.515 15.639 -10.787 1.00 0.00 O ATOM 910 CB ILE A 210 -23.878 12.748 -11.203 1.00 0.00 C ATOM 911 CG1 ILE A 210 -22.684 12.041 -10.530 1.00 0.00 C ATOM 912 CG2 ILE A 210 -23.424 13.708 -12.334 1.00 0.00 C ATOM 913 CD1 ILE A 210 -22.028 10.967 -11.359 1.00 0.00 C ATOM 0 H ILE A 210 -25.376 11.594 -9.539 1.00 0.00 H new ATOM 0 HA ILE A 210 -23.959 14.093 -9.537 1.00 0.00 H new ATOM 0 HB ILE A 210 -24.515 12.005 -11.683 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -21.935 12.790 -10.275 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -23.024 11.599 -9.594 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -22.868 13.148 -13.085 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -24.299 14.165 -12.796 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -22.786 14.487 -11.916 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -21.201 10.530 -10.800 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -22.757 10.191 -11.593 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -21.651 11.401 -12.285 1.00 0.00 H new ATOM 925 N ARG A 211 -26.863 13.883 -11.103 1.00 0.00 N ATOM 926 CA ARG A 211 -27.932 14.694 -11.689 1.00 0.00 C ATOM 927 C ARG A 211 -28.446 15.715 -10.676 1.00 0.00 C ATOM 928 O ARG A 211 -28.731 16.850 -11.034 1.00 0.00 O ATOM 929 CB ARG A 211 -29.056 13.780 -12.183 1.00 0.00 C ATOM 930 CG ARG A 211 -30.059 14.458 -13.105 1.00 0.00 C ATOM 931 CD ARG A 211 -30.907 13.396 -13.801 1.00 0.00 C ATOM 932 NE ARG A 211 -31.794 13.962 -14.836 1.00 0.00 N ATOM 933 CZ ARG A 211 -33.064 14.323 -14.658 1.00 0.00 C ATOM 934 NH1 ARG A 211 -33.674 14.216 -13.503 1.00 0.00 N ATOM 935 NH2 ARG A 211 -33.736 14.790 -15.673 1.00 0.00 N ATOM 0 H ARG A 211 -27.074 12.887 -11.035 1.00 0.00 H new ATOM 0 HA ARG A 211 -27.540 15.249 -12.541 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -28.614 12.932 -12.707 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -29.588 13.379 -11.320 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -30.697 15.132 -12.533 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -29.537 15.065 -13.845 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -30.251 12.655 -14.257 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -31.510 12.874 -13.058 1.00 0.00 H new ATOM 0 HE ARG A 211 -31.400 14.088 -15.769 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -33.175 13.844 -12.695 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -34.648 14.505 -13.412 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -33.288 14.874 -16.586 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -34.709 15.071 -15.554 1.00 0.00 H new ATOM 949 N HIS A 212 -28.536 15.321 -9.416 1.00 0.00 N ATOM 950 CA HIS A 212 -28.939 16.233 -8.345 1.00 0.00 C ATOM 951 C HIS A 212 -27.946 17.389 -8.227 1.00 0.00 C ATOM 952 O HIS A 212 -28.341 18.542 -8.144 1.00 0.00 O ATOM 953 CB HIS A 212 -29.004 15.481 -7.010 1.00 0.00 C ATOM 954 CG HIS A 212 -29.242 16.372 -5.830 1.00 0.00 C ATOM 955 ND1 HIS A 212 -30.480 16.732 -5.361 1.00 0.00 N ATOM 956 CD2 HIS A 212 -28.357 16.994 -5.000 1.00 0.00 C ATOM 957 CE1 HIS A 212 -30.310 17.537 -4.313 1.00 0.00 C ATOM 958 NE2 HIS A 212 -29.034 17.729 -4.050 1.00 0.00 N ATOM 0 H HIS A 212 -28.335 14.371 -9.103 1.00 0.00 H new ATOM 0 HA HIS A 212 -29.924 16.632 -8.586 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -29.800 14.738 -7.060 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -28.070 14.939 -6.862 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -27.282 16.922 -5.076 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -31.119 17.978 -3.749 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -28.633 18.298 -3.305 1.00 0.00 H new ATOM 966 N ASN A 213 -26.655 17.080 -8.231 1.00 0.00 N ATOM 967 CA ASN A 213 -25.624 18.116 -8.096 1.00 0.00 C ATOM 968 C ASN A 213 -25.658 19.088 -9.278 1.00 0.00 C ATOM 969 O ASN A 213 -25.438 20.283 -9.114 1.00 0.00 O ATOM 970 CB ASN A 213 -24.234 17.481 -8.000 1.00 0.00 C ATOM 971 CG ASN A 213 -23.831 17.168 -6.579 1.00 0.00 C ATOM 972 OD1 ASN A 213 -22.969 17.822 -6.014 1.00 0.00 O ATOM 973 ND2 ASN A 213 -24.435 16.166 -6.001 1.00 0.00 N ATOM 0 H ASN A 213 -26.294 16.131 -8.325 1.00 0.00 H new ATOM 0 HA ASN A 213 -25.833 18.670 -7.181 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -24.217 16.563 -8.588 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -23.500 18.156 -8.441 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -24.191 15.906 -5.045 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -25.151 15.642 -6.505 1.00 0.00 H new ATOM 980 N LEU A 214 -25.944 18.579 -10.468 1.00 0.00 N ATOM 981 CA LEU A 214 -26.041 19.430 -11.656 1.00 0.00 C ATOM 982 C LEU A 214 -27.283 20.317 -11.595 1.00 0.00 C ATOM 983 O LEU A 214 -27.278 21.432 -12.100 1.00 0.00 O ATOM 984 CB LEU A 214 -26.107 18.569 -12.920 1.00 0.00 C ATOM 985 CG LEU A 214 -24.822 17.812 -13.294 1.00 0.00 C ATOM 986 CD1 LEU A 214 -25.136 16.815 -14.387 1.00 0.00 C ATOM 987 CD2 LEU A 214 -23.723 18.760 -13.762 1.00 0.00 C ATOM 0 H LEU A 214 -26.113 17.588 -10.641 1.00 0.00 H new ATOM 0 HA LEU A 214 -25.154 20.062 -11.685 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -26.910 17.842 -12.798 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -26.383 19.210 -13.757 1.00 0.00 H new ATOM 0 HG LEU A 214 -24.457 17.298 -12.405 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -24.229 16.274 -14.658 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -25.887 16.109 -14.031 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -25.519 17.342 -15.261 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -22.832 18.186 -14.017 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -24.065 19.308 -14.640 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -23.486 19.464 -12.964 1.00 0.00 H new ATOM 999 N SER A 215 -28.340 19.820 -10.964 1.00 0.00 N ATOM 1000 CA SER A 215 -29.604 20.558 -10.859 1.00 0.00 C ATOM 1001 C SER A 215 -29.478 21.797 -9.975 1.00 0.00 C ATOM 1002 O SER A 215 -30.316 22.694 -10.035 1.00 0.00 O ATOM 1003 CB SER A 215 -30.703 19.654 -10.296 1.00 0.00 C ATOM 1004 OG SER A 215 -30.883 18.506 -11.114 1.00 0.00 O ATOM 0 H SER A 215 -28.352 18.905 -10.514 1.00 0.00 H new ATOM 0 HA SER A 215 -29.864 20.883 -11.866 1.00 0.00 H new ATOM 0 HB2 SER A 215 -30.443 19.347 -9.283 1.00 0.00 H new ATOM 0 HB3 SER A 215 -31.639 20.209 -10.231 1.00 0.00 H new ATOM 0 HG SER A 215 -30.081 17.945 -11.072 1.00 0.00 H new ATOM 1010 N LEU A 216 -28.425 21.853 -9.167 1.00 0.00 N ATOM 1011 CA LEU A 216 -28.179 23.010 -8.302 1.00 0.00 C ATOM 1012 C LEU A 216 -27.824 24.233 -9.146 1.00 0.00 C ATOM 1013 O LEU A 216 -27.965 25.353 -8.679 1.00 0.00 O ATOM 1014 CB LEU A 216 -27.035 22.721 -7.321 1.00 0.00 C ATOM 1015 CG LEU A 216 -27.227 21.524 -6.371 1.00 0.00 C ATOM 1016 CD1 LEU A 216 -25.940 21.294 -5.581 1.00 0.00 C ATOM 1017 CD2 LEU A 216 -28.396 21.735 -5.406 1.00 0.00 C ATOM 0 H LEU A 216 -27.727 21.114 -9.090 1.00 0.00 H new ATOM 0 HA LEU A 216 -29.089 23.209 -7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -26.125 22.556 -7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -26.871 23.613 -6.716 1.00 0.00 H new ATOM 0 HG LEU A 216 -27.460 20.649 -6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -26.073 20.447 -4.908 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -25.122 21.084 -6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -25.705 22.186 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -28.493 20.865 -4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -28.212 22.622 -4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -29.317 21.868 -5.974 1.00 0.00 H new ATOM 1029 N HIS A 217 -27.379 23.968 -10.378 1.00 0.00 N ATOM 1030 CA HIS A 217 -27.042 24.953 -11.437 1.00 0.00 C ATOM 1031 C HIS A 217 -26.249 26.243 -11.122 1.00 0.00 C ATOM 1032 O HIS A 217 -26.024 27.054 -12.009 1.00 0.00 O ATOM 1033 CB HIS A 217 -28.317 25.318 -12.217 1.00 0.00 C ATOM 1034 CG HIS A 217 -29.300 26.138 -11.438 1.00 0.00 C ATOM 1035 ND1 HIS A 217 -30.310 25.614 -10.669 1.00 0.00 N ATOM 1036 CD2 HIS A 217 -29.433 27.489 -11.322 1.00 0.00 C ATOM 1037 CE1 HIS A 217 -30.992 26.623 -10.135 1.00 0.00 C ATOM 1038 NE2 HIS A 217 -30.502 27.790 -10.500 1.00 0.00 N ATOM 0 H HIS A 217 -27.232 23.008 -10.691 1.00 0.00 H new ATOM 0 HA HIS A 217 -26.296 24.392 -12.000 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -28.035 25.866 -13.116 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -28.805 24.400 -12.544 1.00 0.00 H new ATOM 0 HD1 HIS A 217 -30.504 24.622 -10.531 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -28.796 28.218 -11.802 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -31.843 26.501 -9.482 1.00 0.00 H new ATOM 1046 N SER A 218 -25.813 26.435 -9.889 1.00 0.00 N ATOM 1047 CA SER A 218 -25.071 27.635 -9.512 1.00 0.00 C ATOM 1048 C SER A 218 -23.725 27.725 -10.228 1.00 0.00 C ATOM 1049 O SER A 218 -23.308 28.798 -10.651 1.00 0.00 O ATOM 1050 CB SER A 218 -24.865 27.625 -8.001 1.00 0.00 C ATOM 1051 OG SER A 218 -25.474 26.464 -7.447 1.00 0.00 O ATOM 0 H SER A 218 -25.959 25.774 -9.126 1.00 0.00 H new ATOM 0 HA SER A 218 -25.649 28.509 -9.812 1.00 0.00 H new ATOM 0 HB2 SER A 218 -23.800 27.636 -7.768 1.00 0.00 H new ATOM 0 HB3 SER A 218 -25.298 28.522 -7.558 1.00 0.00 H new ATOM 0 HG SER A 218 -25.341 26.456 -6.476 1.00 0.00 H new ATOM 1057 N LYS A 219 -23.037 26.593 -10.355 1.00 0.00 N ATOM 1058 CA LYS A 219 -21.768 26.555 -11.095 1.00 0.00 C ATOM 1059 C LYS A 219 -21.783 25.680 -12.338 1.00 0.00 C ATOM 1060 O LYS A 219 -20.873 25.778 -13.156 1.00 0.00 O ATOM 1061 CB LYS A 219 -20.604 26.134 -10.190 1.00 0.00 C ATOM 1062 CG LYS A 219 -19.746 27.308 -9.648 1.00 0.00 C ATOM 1063 CD LYS A 219 -19.173 28.264 -10.745 1.00 0.00 C ATOM 1064 CE LYS A 219 -18.355 27.554 -11.848 1.00 0.00 C ATOM 1065 NZ LYS A 219 -17.067 26.974 -11.353 1.00 0.00 N ATOM 0 H LYS A 219 -23.328 25.698 -9.962 1.00 0.00 H new ATOM 0 HA LYS A 219 -21.626 27.580 -11.438 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -21.003 25.573 -9.345 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -19.957 25.455 -10.746 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -20.352 27.893 -8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -18.915 26.897 -9.074 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -20.000 28.799 -11.211 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -18.541 29.011 -10.265 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -18.960 26.758 -12.283 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -18.142 28.265 -12.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -16.568 26.513 -12.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -16.472 27.732 -10.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -17.265 26.273 -10.611 1.00 0.00 H new ATOM 1079 N PHE A 220 -22.783 24.830 -12.480 1.00 0.00 N ATOM 1080 CA PHE A 220 -22.858 23.938 -13.634 1.00 0.00 C ATOM 1081 C PHE A 220 -23.888 24.504 -14.590 1.00 0.00 C ATOM 1082 O PHE A 220 -24.990 24.841 -14.176 1.00 0.00 O ATOM 1083 CB PHE A 220 -23.268 22.523 -13.211 1.00 0.00 C ATOM 1084 CG PHE A 220 -22.299 21.866 -12.259 1.00 0.00 C ATOM 1085 CD1 PHE A 220 -22.706 21.524 -10.952 1.00 0.00 C ATOM 1086 CD2 PHE A 220 -20.978 21.571 -12.659 1.00 0.00 C ATOM 1087 CE1 PHE A 220 -21.808 20.897 -10.054 1.00 0.00 C ATOM 1088 CE2 PHE A 220 -20.076 20.944 -11.767 1.00 0.00 C ATOM 1089 CZ PHE A 220 -20.492 20.608 -10.465 1.00 0.00 C ATOM 0 H PHE A 220 -23.553 24.735 -11.818 1.00 0.00 H new ATOM 0 HA PHE A 220 -21.879 23.871 -14.109 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -24.251 22.565 -12.742 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -23.365 21.902 -14.101 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -23.714 21.743 -10.633 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -20.652 21.827 -13.656 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -22.132 20.641 -9.056 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -19.068 20.723 -12.085 1.00 0.00 H new ATOM 0 HZ PHE A 220 -19.804 20.130 -9.783 1.00 0.00 H new ATOM 1099 N ILE A 221 -23.532 24.598 -15.860 1.00 0.00 N ATOM 1100 CA ILE A 221 -24.436 25.117 -16.881 1.00 0.00 C ATOM 1101 C ILE A 221 -24.625 24.007 -17.911 1.00 0.00 C ATOM 1102 O ILE A 221 -23.846 23.046 -17.950 1.00 0.00 O ATOM 1103 CB ILE A 221 -23.904 26.450 -17.528 1.00 0.00 C ATOM 1104 CG1 ILE A 221 -22.672 26.197 -18.410 1.00 0.00 C ATOM 1105 CG2 ILE A 221 -23.540 27.469 -16.433 1.00 0.00 C ATOM 1106 CD1 ILE A 221 -22.237 27.412 -19.259 1.00 0.00 C ATOM 0 H ILE A 221 -22.617 24.320 -16.214 1.00 0.00 H new ATOM 0 HA ILE A 221 -25.394 25.389 -16.437 1.00 0.00 H new ATOM 0 HB ILE A 221 -24.703 26.849 -18.153 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -21.840 25.897 -17.774 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -22.882 25.360 -19.076 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -23.174 28.385 -16.896 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -24.424 27.692 -15.836 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -22.764 27.052 -15.791 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -21.361 27.147 -19.851 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -23.051 27.701 -19.924 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -21.992 28.246 -18.602 1.00 0.00 H new ATOM 1118 N ARG A 222 -25.660 24.127 -18.729 1.00 0.00 N ATOM 1119 CA ARG A 222 -26.000 23.097 -19.710 1.00 0.00 C ATOM 1120 C ARG A 222 -26.007 23.685 -21.110 1.00 0.00 C ATOM 1121 O ARG A 222 -26.682 24.678 -21.357 1.00 0.00 O ATOM 1122 CB ARG A 222 -27.388 22.542 -19.386 1.00 0.00 C ATOM 1123 CG ARG A 222 -27.827 21.377 -20.276 1.00 0.00 C ATOM 1124 CD ARG A 222 -29.327 21.149 -20.157 1.00 0.00 C ATOM 1125 NE ARG A 222 -30.079 22.294 -20.709 1.00 0.00 N ATOM 1126 CZ ARG A 222 -31.401 22.423 -20.706 1.00 0.00 C ATOM 1127 NH1 ARG A 222 -32.192 21.506 -20.206 1.00 0.00 N ATOM 1128 NH2 ARG A 222 -31.936 23.496 -21.217 1.00 0.00 N ATOM 0 H ARG A 222 -26.286 24.933 -18.735 1.00 0.00 H new ATOM 0 HA ARG A 222 -25.257 22.300 -19.667 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -27.401 22.214 -18.347 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -28.118 23.347 -19.476 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -27.567 21.586 -21.313 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -27.292 20.472 -19.990 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -29.604 20.238 -20.687 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -29.595 21.003 -19.111 1.00 0.00 H new ATOM 0 HE ARG A 222 -29.537 23.050 -21.128 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -31.797 20.657 -19.801 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -33.203 21.641 -20.222 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -31.341 24.224 -21.613 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -32.950 23.608 -21.221 1.00 0.00 H new ATOM 1142 N VAL A 223 -25.277 23.063 -22.019 1.00 0.00 N ATOM 1143 CA VAL A 223 -25.226 23.506 -23.413 1.00 0.00 C ATOM 1144 C VAL A 223 -26.027 22.531 -24.246 1.00 0.00 C ATOM 1145 O VAL A 223 -26.023 21.319 -23.993 1.00 0.00 O ATOM 1146 CB VAL A 223 -23.787 23.532 -24.009 1.00 0.00 C ATOM 1147 CG1 VAL A 223 -23.700 24.512 -25.167 1.00 0.00 C ATOM 1148 CG2 VAL A 223 -22.756 23.868 -22.952 1.00 0.00 C ATOM 0 H VAL A 223 -24.705 22.242 -21.820 1.00 0.00 H new ATOM 0 HA VAL A 223 -25.618 24.523 -23.434 1.00 0.00 H new ATOM 0 HB VAL A 223 -23.569 22.532 -24.384 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -22.686 24.513 -25.567 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -24.398 24.214 -25.949 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -23.953 25.513 -24.817 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -21.763 23.878 -23.402 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -22.973 24.850 -22.531 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -22.788 23.119 -22.161 1.00 0.00 H new ATOM 1158 N GLN A 224 -26.708 23.051 -25.249 1.00 0.00 N ATOM 1159 CA GLN A 224 -27.419 22.201 -26.183 1.00 0.00 C ATOM 1160 C GLN A 224 -26.350 21.493 -27.018 1.00 0.00 C ATOM 1161 O GLN A 224 -25.208 21.941 -27.082 1.00 0.00 O ATOM 1162 CB GLN A 224 -28.358 23.032 -27.062 1.00 0.00 C ATOM 1163 CG GLN A 224 -29.381 23.823 -26.246 1.00 0.00 C ATOM 1164 CD GLN A 224 -30.530 24.332 -27.083 1.00 0.00 C ATOM 1165 OE1 GLN A 224 -31.579 23.720 -27.128 1.00 0.00 O ATOM 1166 NE2 GLN A 224 -30.343 25.450 -27.735 1.00 0.00 N ATOM 0 H GLN A 224 -26.784 24.051 -25.437 1.00 0.00 H new ATOM 0 HA GLN A 224 -28.046 21.475 -25.665 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -27.769 23.722 -27.666 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -28.882 22.372 -27.753 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -29.771 23.190 -25.449 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -28.884 24.667 -25.768 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -29.447 25.934 -27.671 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -31.093 25.838 -28.307 1.00 0.00 H new ATOM 1175 N ASN A 225 -26.720 20.388 -27.638 1.00 0.00 N ATOM 1176 CA ASN A 225 -25.802 19.611 -28.463 1.00 0.00 C ATOM 1177 C ASN A 225 -26.192 19.825 -29.925 1.00 0.00 C ATOM 1178 O ASN A 225 -27.056 20.645 -30.202 1.00 0.00 O ATOM 1179 CB ASN A 225 -25.891 18.132 -28.071 1.00 0.00 C ATOM 1180 CG ASN A 225 -24.564 17.432 -28.170 1.00 0.00 C ATOM 1181 OD1 ASN A 225 -23.854 17.566 -29.142 1.00 0.00 O ATOM 1182 ND2 ASN A 225 -24.223 16.695 -27.161 1.00 0.00 N ATOM 0 H ASN A 225 -27.662 20.001 -27.587 1.00 0.00 H new ATOM 0 HA ASN A 225 -24.771 19.931 -28.315 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -26.266 18.051 -27.051 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -26.612 17.631 -28.716 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -23.329 16.203 -27.168 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -24.848 16.607 -26.360 1.00 0.00 H new ATOM 1189 N GLU A 226 -25.572 19.079 -30.833 1.00 0.00 N ATOM 1190 CA GLU A 226 -25.848 19.172 -32.277 1.00 0.00 C ATOM 1191 C GLU A 226 -27.340 19.029 -32.595 1.00 0.00 C ATOM 1192 O GLU A 226 -27.848 19.621 -33.539 1.00 0.00 O ATOM 1193 CB GLU A 226 -25.084 18.066 -33.019 1.00 0.00 C ATOM 1194 CG GLU A 226 -23.566 18.098 -32.842 1.00 0.00 C ATOM 1195 CD GLU A 226 -22.920 19.269 -33.561 1.00 0.00 C ATOM 1196 OE1 GLU A 226 -22.534 19.103 -34.735 1.00 0.00 O ATOM 1197 OE2 GLU A 226 -22.791 20.351 -32.945 1.00 0.00 O ATOM 0 H GLU A 226 -24.860 18.388 -30.596 1.00 0.00 H new ATOM 0 HA GLU A 226 -25.523 20.160 -32.603 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -25.454 17.099 -32.679 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -25.312 18.138 -34.082 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -23.329 18.153 -31.780 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -23.140 17.167 -33.216 1.00 0.00 H new ATOM 1204 N GLY A 227 -28.045 18.244 -31.793 1.00 0.00 N ATOM 1205 CA GLY A 227 -29.470 18.105 -31.954 1.00 0.00 C ATOM 1206 C GLY A 227 -30.012 17.197 -30.878 1.00 0.00 C ATOM 1207 O GLY A 227 -29.921 17.463 -29.682 1.00 0.00 O ATOM 0 H GLY A 227 -27.647 17.698 -31.029 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -29.950 19.082 -31.896 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -29.697 17.696 -32.938 1.00 0.00 H new ATOM 1211 N THR A 228 -30.569 16.095 -31.334 1.00 0.00 N ATOM 1212 CA THR A 228 -31.255 15.119 -30.478 1.00 0.00 C ATOM 1213 C THR A 228 -30.469 13.803 -30.410 1.00 0.00 C ATOM 1214 O THR A 228 -31.024 12.734 -30.188 1.00 0.00 O ATOM 1215 CB THR A 228 -32.715 14.892 -31.007 1.00 0.00 C ATOM 1216 OG1 THR A 228 -33.421 14.005 -30.138 1.00 0.00 O ATOM 1217 CG2 THR A 228 -32.729 14.316 -32.430 1.00 0.00 C ATOM 0 H THR A 228 -30.564 15.838 -32.321 1.00 0.00 H new ATOM 0 HA THR A 228 -31.312 15.511 -29.462 1.00 0.00 H new ATOM 0 HB THR A 228 -33.203 15.866 -31.028 1.00 0.00 H new ATOM 0 HG1 THR A 228 -32.834 13.263 -29.881 1.00 0.00 H new ATOM 0 HG21 THR A 228 -33.760 14.175 -32.755 1.00 0.00 H new ATOM 0 HG22 THR A 228 -32.226 15.006 -33.107 1.00 0.00 H new ATOM 0 HG23 THR A 228 -32.211 13.357 -32.439 1.00 0.00 H new ATOM 1225 N GLY A 229 -29.161 13.896 -30.619 1.00 0.00 N ATOM 1226 CA GLY A 229 -28.313 12.710 -30.670 1.00 0.00 C ATOM 1227 C GLY A 229 -28.351 11.775 -29.466 1.00 0.00 C ATOM 1228 O GLY A 229 -28.841 10.656 -29.586 1.00 0.00 O ATOM 0 H GLY A 229 -28.665 14.777 -30.756 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.589 12.135 -31.554 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -27.283 13.037 -30.812 1.00 0.00 H new ATOM 1232 N LYS A 230 -27.822 12.200 -28.316 1.00 0.00 N ATOM 1233 CA LYS A 230 -27.787 11.331 -27.120 1.00 0.00 C ATOM 1234 C LYS A 230 -27.983 12.038 -25.779 1.00 0.00 C ATOM 1235 O LYS A 230 -28.763 11.585 -24.954 1.00 0.00 O ATOM 1236 CB LYS A 230 -26.455 10.561 -27.060 1.00 0.00 C ATOM 1237 CG LYS A 230 -26.270 9.579 -28.214 1.00 0.00 C ATOM 1238 CD LYS A 230 -25.131 8.598 -27.981 1.00 0.00 C ATOM 1239 CE LYS A 230 -24.934 7.687 -29.203 1.00 0.00 C ATOM 1240 NZ LYS A 230 -26.172 6.888 -29.534 1.00 0.00 N ATOM 0 H LYS A 230 -27.416 13.126 -28.180 1.00 0.00 H new ATOM 0 HA LYS A 230 -28.644 10.670 -27.249 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -25.631 11.274 -27.064 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -26.401 10.017 -26.117 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -27.196 9.024 -28.364 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -26.081 10.136 -29.132 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -24.210 9.145 -27.778 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -25.342 7.991 -27.100 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -24.657 8.295 -30.064 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -24.105 7.005 -29.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -25.941 6.171 -30.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -26.522 6.418 -28.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -26.907 7.524 -29.904 1.00 0.00 H new ATOM 1254 N SER A 231 -27.268 13.131 -25.546 1.00 0.00 N ATOM 1255 CA SER A 231 -27.360 13.839 -24.266 1.00 0.00 C ATOM 1256 C SER A 231 -26.912 15.279 -24.442 1.00 0.00 C ATOM 1257 O SER A 231 -26.236 15.598 -25.413 1.00 0.00 O ATOM 1258 CB SER A 231 -26.454 13.160 -23.233 1.00 0.00 C ATOM 1259 OG SER A 231 -26.865 13.459 -21.907 1.00 0.00 O ATOM 0 H SER A 231 -26.622 13.547 -26.217 1.00 0.00 H new ATOM 0 HA SER A 231 -28.394 13.815 -23.922 1.00 0.00 H new ATOM 0 HB2 SER A 231 -26.470 12.081 -23.386 1.00 0.00 H new ATOM 0 HB3 SER A 231 -25.425 13.487 -23.379 1.00 0.00 H new ATOM 0 HG SER A 231 -26.269 13.011 -21.271 1.00 0.00 H new ATOM 1265 N SER A 232 -27.276 16.139 -23.504 1.00 0.00 N ATOM 1266 CA SER A 232 -26.849 17.536 -23.529 1.00 0.00 C ATOM 1267 C SER A 232 -25.465 17.641 -22.902 1.00 0.00 C ATOM 1268 O SER A 232 -25.042 16.743 -22.166 1.00 0.00 O ATOM 1269 CB SER A 232 -27.820 18.396 -22.723 1.00 0.00 C ATOM 1270 OG SER A 232 -29.153 18.198 -23.166 1.00 0.00 O ATOM 0 H SER A 232 -27.869 15.896 -22.711 1.00 0.00 H new ATOM 0 HA SER A 232 -26.828 17.886 -24.561 1.00 0.00 H new ATOM 0 HB2 SER A 232 -27.742 18.146 -21.665 1.00 0.00 H new ATOM 0 HB3 SER A 232 -27.551 19.448 -22.823 1.00 0.00 H new ATOM 0 HG SER A 232 -29.760 18.756 -22.636 1.00 0.00 H new ATOM 1276 N TRP A 233 -24.772 18.734 -23.175 1.00 0.00 N ATOM 1277 CA TRP A 233 -23.466 18.979 -22.584 1.00 0.00 C ATOM 1278 C TRP A 233 -23.658 19.601 -21.223 1.00 0.00 C ATOM 1279 O TRP A 233 -24.593 20.376 -21.013 1.00 0.00 O ATOM 1280 CB TRP A 233 -22.700 20.004 -23.399 1.00 0.00 C ATOM 1281 CG TRP A 233 -22.312 19.572 -24.757 1.00 0.00 C ATOM 1282 CD1 TRP A 233 -22.781 20.054 -25.933 1.00 0.00 C ATOM 1283 CD2 TRP A 233 -21.329 18.584 -25.111 1.00 0.00 C ATOM 1284 NE1 TRP A 233 -22.179 19.457 -26.995 1.00 0.00 N ATOM 1285 CE2 TRP A 233 -21.274 18.541 -26.535 1.00 0.00 C ATOM 1286 CE3 TRP A 233 -20.477 17.738 -24.373 1.00 0.00 C ATOM 1287 CZ2 TRP A 233 -20.397 17.688 -27.232 1.00 0.00 C ATOM 1288 CZ3 TRP A 233 -19.591 16.877 -25.067 1.00 0.00 C ATOM 1289 CH2 TRP A 233 -19.561 16.865 -26.494 1.00 0.00 C ATOM 0 H TRP A 233 -25.093 19.469 -23.805 1.00 0.00 H new ATOM 0 HA TRP A 233 -22.930 18.031 -22.541 1.00 0.00 H new ATOM 0 HB2 TRP A 233 -23.308 20.905 -23.483 1.00 0.00 H new ATOM 0 HB3 TRP A 233 -21.798 20.278 -22.852 1.00 0.00 H new ATOM 0 HD1 TRP A 233 -23.540 20.818 -26.016 1.00 0.00 H new ATOM 0 HE1 TRP A 233 -22.371 19.659 -27.976 1.00 0.00 H new ATOM 0 HE3 TRP A 233 -20.499 17.746 -23.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 -20.376 17.675 -28.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 -18.933 16.225 -24.512 1.00 0.00 H new ATOM 0 HH2 TRP A 233 -18.877 16.205 -27.006 1.00 0.00 H new ATOM 1300 N TRP A 234 -22.755 19.298 -20.313 1.00 0.00 N ATOM 1301 CA TRP A 234 -22.727 19.924 -19.008 1.00 0.00 C ATOM 1302 C TRP A 234 -21.324 20.467 -18.871 1.00 0.00 C ATOM 1303 O TRP A 234 -20.351 19.778 -19.194 1.00 0.00 O ATOM 1304 CB TRP A 234 -23.047 18.904 -17.923 1.00 0.00 C ATOM 1305 CG TRP A 234 -24.413 18.330 -18.105 1.00 0.00 C ATOM 1306 CD1 TRP A 234 -24.754 17.236 -18.831 1.00 0.00 C ATOM 1307 CD2 TRP A 234 -25.654 18.839 -17.576 1.00 0.00 C ATOM 1308 NE1 TRP A 234 -26.096 17.008 -18.799 1.00 0.00 N ATOM 1309 CE2 TRP A 234 -26.691 17.970 -18.031 1.00 0.00 C ATOM 1310 CE3 TRP A 234 -25.997 19.940 -16.765 1.00 0.00 C ATOM 1311 CZ2 TRP A 234 -28.045 18.166 -17.688 1.00 0.00 C ATOM 1312 CZ3 TRP A 234 -27.359 20.140 -16.413 1.00 0.00 C ATOM 1313 CH2 TRP A 234 -28.367 19.243 -16.879 1.00 0.00 C ATOM 0 H TRP A 234 -22.018 18.608 -20.459 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.471 20.714 -18.903 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.308 18.103 -17.944 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.976 19.377 -16.944 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -24.047 16.621 -19.369 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.579 16.244 -19.271 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -25.235 20.622 -16.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.811 17.494 -18.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.634 20.977 -15.788 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -29.396 19.407 -16.596 1.00 0.00 H new ATOM 1324 N MET A 235 -21.211 21.701 -18.422 1.00 0.00 N ATOM 1325 CA MET A 235 -19.915 22.342 -18.279 1.00 0.00 C ATOM 1326 C MET A 235 -19.957 23.323 -17.128 1.00 0.00 C ATOM 1327 O MET A 235 -20.994 23.500 -16.492 1.00 0.00 O ATOM 1328 CB MET A 235 -19.505 23.047 -19.574 1.00 0.00 C ATOM 1329 CG MET A 235 -20.376 24.202 -19.970 1.00 0.00 C ATOM 1330 SD MET A 235 -19.746 25.046 -21.432 1.00 0.00 S ATOM 1331 CE MET A 235 -18.357 25.979 -20.738 1.00 0.00 C ATOM 0 H MET A 235 -22.003 22.283 -18.149 1.00 0.00 H new ATOM 0 HA MET A 235 -19.168 21.577 -18.068 1.00 0.00 H new ATOM 0 HB2 MET A 235 -18.481 23.404 -19.467 1.00 0.00 H new ATOM 0 HB3 MET A 235 -19.505 22.317 -20.383 1.00 0.00 H new ATOM 0 HG2 MET A 235 -21.387 23.845 -20.164 1.00 0.00 H new ATOM 0 HG3 MET A 235 -20.441 24.908 -19.142 1.00 0.00 H new ATOM 0 HE1 MET A 235 -18.574 27.046 -20.789 1.00 0.00 H new ATOM 0 HE2 MET A 235 -18.207 25.689 -19.698 1.00 0.00 H new ATOM 0 HE3 MET A 235 -17.453 25.764 -21.309 1.00 0.00 H new ATOM 1341 N LEU A 236 -18.833 23.956 -16.850 1.00 0.00 N ATOM 1342 CA LEU A 236 -18.747 24.902 -15.751 1.00 0.00 C ATOM 1343 C LEU A 236 -19.117 26.276 -16.262 1.00 0.00 C ATOM 1344 O LEU A 236 -18.846 26.598 -17.408 1.00 0.00 O ATOM 1345 CB LEU A 236 -17.315 24.954 -15.215 1.00 0.00 C ATOM 1346 CG LEU A 236 -16.672 23.598 -14.897 1.00 0.00 C ATOM 1347 CD1 LEU A 236 -15.235 23.796 -14.479 1.00 0.00 C ATOM 1348 CD2 LEU A 236 -17.418 22.834 -13.819 1.00 0.00 C ATOM 0 H LEU A 236 -17.965 23.833 -17.371 1.00 0.00 H new ATOM 0 HA LEU A 236 -19.423 24.590 -14.955 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -16.692 25.468 -15.947 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.308 25.560 -14.309 1.00 0.00 H new ATOM 0 HG LEU A 236 -16.720 23.001 -15.808 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -14.785 22.829 -14.255 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -14.683 24.274 -15.288 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -15.198 24.428 -13.592 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -16.918 21.883 -13.635 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -17.431 23.420 -12.900 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.441 22.649 -14.146 1.00 0.00 H new ATOM 1360 N ASN A 237 -19.709 27.093 -15.410 1.00 0.00 N ATOM 1361 CA ASN A 237 -19.965 28.481 -15.766 1.00 0.00 C ATOM 1362 C ASN A 237 -18.576 29.133 -15.919 1.00 0.00 C ATOM 1363 O ASN A 237 -17.763 29.058 -14.980 1.00 0.00 O ATOM 1364 CB ASN A 237 -20.780 29.177 -14.665 1.00 0.00 C ATOM 1365 CG ASN A 237 -21.224 30.565 -15.060 1.00 0.00 C ATOM 1366 OD1 ASN A 237 -20.502 31.285 -15.710 1.00 0.00 O ATOM 1367 ND2 ASN A 237 -22.405 30.939 -14.661 1.00 0.00 N ATOM 0 H ASN A 237 -20.020 26.826 -14.476 1.00 0.00 H new ATOM 0 HA ASN A 237 -20.547 28.564 -16.684 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -21.656 28.573 -14.430 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -20.180 29.236 -13.757 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -22.752 31.869 -14.895 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -22.984 30.302 -14.114 1.00 0.00 H new ATOM 1374 N PRO A 238 -18.278 29.758 -17.080 1.00 0.00 N ATOM 1375 CA PRO A 238 -16.969 30.398 -17.294 1.00 0.00 C ATOM 1376 C PRO A 238 -16.589 31.422 -16.227 1.00 0.00 C ATOM 1377 O PRO A 238 -15.418 31.556 -15.875 1.00 0.00 O ATOM 1378 CB PRO A 238 -17.143 31.105 -18.643 1.00 0.00 C ATOM 1379 CG PRO A 238 -18.188 30.341 -19.334 1.00 0.00 C ATOM 1380 CD PRO A 238 -19.140 29.894 -18.272 1.00 0.00 C ATOM 0 HA PRO A 238 -16.169 29.658 -17.256 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -17.437 32.146 -18.509 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -16.213 31.107 -19.211 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -18.694 30.956 -20.078 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -17.763 29.487 -19.862 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -19.936 30.622 -18.112 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -19.619 28.950 -18.532 1.00 0.00 H new ATOM 1388 N GLU A 239 -17.586 32.122 -15.705 1.00 0.00 N ATOM 1389 CA GLU A 239 -17.392 33.167 -14.687 1.00 0.00 C ATOM 1390 C GLU A 239 -16.926 32.605 -13.336 1.00 0.00 C ATOM 1391 O GLU A 239 -16.724 33.334 -12.372 1.00 0.00 O ATOM 1392 CB GLU A 239 -18.722 33.904 -14.462 1.00 0.00 C ATOM 1393 CG GLU A 239 -19.363 34.493 -15.725 1.00 0.00 C ATOM 1394 CD GLU A 239 -18.639 35.730 -16.228 1.00 0.00 C ATOM 1395 OE1 GLU A 239 -19.163 36.845 -16.026 1.00 0.00 O ATOM 1396 OE2 GLU A 239 -17.555 35.587 -16.834 1.00 0.00 O ATOM 0 H GLU A 239 -18.561 31.987 -15.972 1.00 0.00 H new ATOM 0 HA GLU A 239 -16.616 33.835 -15.061 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -19.429 33.213 -14.003 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -18.556 34.711 -13.748 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -19.370 33.737 -16.510 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -20.403 34.745 -15.516 1.00 0.00 H new ATOM 1403 N GLY A 240 -16.770 31.292 -13.259 1.00 0.00 N ATOM 1404 CA GLY A 240 -16.406 30.646 -12.010 1.00 0.00 C ATOM 1405 C GLY A 240 -15.025 30.928 -11.448 1.00 0.00 C ATOM 1406 O GLY A 240 -14.845 30.780 -10.239 1.00 0.00 O ATOM 0 H GLY A 240 -16.890 30.655 -14.046 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -17.140 30.933 -11.257 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -16.498 29.569 -12.150 1.00 0.00 H new ATOM 1410 N GLY A 241 -14.071 31.311 -12.296 1.00 0.00 N ATOM 1411 CA GLY A 241 -12.707 31.649 -11.865 1.00 0.00 C ATOM 1412 C GLY A 241 -12.085 30.897 -10.685 1.00 0.00 C ATOM 1413 O GLY A 241 -11.502 31.513 -9.793 1.00 0.00 O ATOM 0 H GLY A 241 -14.218 31.397 -13.302 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -12.049 31.513 -12.723 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -12.695 32.711 -11.619 1.00 0.00 H new ATOM 1417 N LYS A 242 -12.197 29.575 -10.638 1.00 0.00 N ATOM 1418 CA LYS A 242 -11.681 28.828 -9.483 1.00 0.00 C ATOM 1419 C LYS A 242 -10.192 28.532 -9.604 1.00 0.00 C ATOM 1420 O LYS A 242 -9.768 27.807 -10.478 1.00 0.00 O ATOM 1421 CB LYS A 242 -12.443 27.507 -9.292 1.00 0.00 C ATOM 1422 CG LYS A 242 -13.946 27.664 -8.956 1.00 0.00 C ATOM 1423 CD LYS A 242 -14.228 28.445 -7.645 1.00 0.00 C ATOM 1424 CE LYS A 242 -13.721 27.713 -6.391 1.00 0.00 C ATOM 1425 NZ LYS A 242 -14.080 28.474 -5.136 1.00 0.00 N ATOM 0 H LYS A 242 -12.629 29.003 -11.364 1.00 0.00 H new ATOM 0 HA LYS A 242 -11.834 29.467 -8.614 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -12.349 26.915 -10.203 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -11.964 26.941 -8.493 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -14.440 28.174 -9.783 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -14.395 26.674 -8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -13.755 29.425 -7.703 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -15.301 28.614 -7.552 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -14.153 26.713 -6.350 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -12.639 27.591 -6.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -13.727 27.959 -4.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -13.647 29.419 -5.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -15.114 28.568 -5.071 1.00 0.00 H new ATOM 1439 N SER A 243 -9.411 29.084 -8.685 1.00 0.00 N ATOM 1440 CA SER A 243 -7.958 28.850 -8.640 1.00 0.00 C ATOM 1441 C SER A 243 -7.593 27.472 -8.037 1.00 0.00 C ATOM 1442 O SER A 243 -6.426 27.172 -7.804 1.00 0.00 O ATOM 1443 CB SER A 243 -7.292 29.977 -7.836 1.00 0.00 C ATOM 1444 OG SER A 243 -5.887 30.001 -8.024 1.00 0.00 O ATOM 0 H SER A 243 -9.755 29.703 -7.951 1.00 0.00 H new ATOM 0 HA SER A 243 -7.589 28.847 -9.666 1.00 0.00 H new ATOM 0 HB2 SER A 243 -7.715 30.936 -8.136 1.00 0.00 H new ATOM 0 HB3 SER A 243 -7.514 29.848 -6.777 1.00 0.00 H new ATOM 0 HG SER A 243 -5.537 29.086 -7.989 1.00 0.00 H new ATOM 1450 N GLY A 244 -8.603 26.646 -7.777 1.00 0.00 N ATOM 1451 CA GLY A 244 -8.393 25.289 -7.272 1.00 0.00 C ATOM 1452 C GLY A 244 -7.795 25.116 -5.881 1.00 0.00 C ATOM 1453 O GLY A 244 -7.509 23.995 -5.470 1.00 0.00 O ATOM 0 H GLY A 244 -9.584 26.894 -7.909 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -9.356 24.778 -7.285 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -7.746 24.769 -7.978 1.00 0.00 H new ATOM 1457 N LYS A 245 -7.592 26.206 -5.152 1.00 0.00 N ATOM 1458 CA LYS A 245 -6.949 26.161 -3.825 1.00 0.00 C ATOM 1459 C LYS A 245 -7.888 25.742 -2.685 1.00 0.00 C ATOM 1460 O LYS A 245 -7.938 26.385 -1.644 1.00 0.00 O ATOM 1461 CB LYS A 245 -6.324 27.529 -3.516 1.00 0.00 C ATOM 1462 CG LYS A 245 -5.412 28.033 -4.633 1.00 0.00 C ATOM 1463 CD LYS A 245 -4.533 29.191 -4.178 1.00 0.00 C ATOM 1464 CE LYS A 245 -3.847 29.874 -5.370 1.00 0.00 C ATOM 1465 NZ LYS A 245 -3.106 28.908 -6.262 1.00 0.00 N ATOM 0 H LYS A 245 -7.862 27.143 -5.451 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.184 25.386 -3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.119 28.256 -3.347 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -5.752 27.461 -2.590 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -4.781 27.215 -4.982 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.019 28.351 -5.480 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -5.138 29.919 -3.638 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -3.778 28.825 -3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -4.597 30.401 -5.960 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.149 30.624 -4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -2.542 29.439 -6.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.476 28.315 -5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.789 28.303 -6.762 1.00 0.00 H new ATOM 1479 N SER A 246 -8.638 24.673 -2.891 1.00 0.00 N ATOM 1480 CA SER A 246 -9.571 24.180 -1.877 1.00 0.00 C ATOM 1481 C SER A 246 -8.810 23.555 -0.694 1.00 0.00 C ATOM 1482 O SER A 246 -7.782 22.895 -0.891 1.00 0.00 O ATOM 1483 CB SER A 246 -10.491 23.127 -2.497 1.00 0.00 C ATOM 1484 OG SER A 246 -11.164 23.656 -3.631 1.00 0.00 O ATOM 0 H SER A 246 -8.623 24.125 -3.751 1.00 0.00 H new ATOM 0 HA SER A 246 -10.160 25.021 -1.511 1.00 0.00 H new ATOM 0 HB2 SER A 246 -9.908 22.253 -2.788 1.00 0.00 H new ATOM 0 HB3 SER A 246 -11.219 22.793 -1.758 1.00 0.00 H new ATOM 0 HG SER A 246 -11.747 22.968 -4.016 1.00 0.00 H new ATOM 1490 N PRO A 247 -9.305 23.743 0.549 1.00 0.00 N ATOM 1491 CA PRO A 247 -8.608 23.129 1.688 1.00 0.00 C ATOM 1492 C PRO A 247 -8.806 21.613 1.746 1.00 0.00 C ATOM 1493 O PRO A 247 -9.663 21.057 1.059 1.00 0.00 O ATOM 1494 CB PRO A 247 -9.256 23.819 2.890 1.00 0.00 C ATOM 1495 CG PRO A 247 -10.637 24.089 2.443 1.00 0.00 C ATOM 1496 CD PRO A 247 -10.494 24.497 0.997 1.00 0.00 C ATOM 0 HA PRO A 247 -7.527 23.258 1.637 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -9.240 23.181 3.774 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -8.734 24.739 3.152 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -11.267 23.206 2.546 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -11.098 24.880 3.035 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -11.379 24.236 0.416 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -10.351 25.573 0.894 1.00 0.00 H new ATOM 1504 N ARG A 248 -8.005 20.942 2.566 1.00 0.00 N ATOM 1505 CA ARG A 248 -8.055 19.478 2.685 1.00 0.00 C ATOM 1506 C ARG A 248 -8.333 19.099 4.130 1.00 0.00 C ATOM 1507 O ARG A 248 -7.985 19.843 5.037 1.00 0.00 O ATOM 1508 CB ARG A 248 -6.719 18.869 2.239 1.00 0.00 C ATOM 1509 CG ARG A 248 -6.317 19.235 0.808 1.00 0.00 C ATOM 1510 CD ARG A 248 -4.979 18.609 0.438 1.00 0.00 C ATOM 1511 NE ARG A 248 -4.479 19.131 -0.846 1.00 0.00 N ATOM 1512 CZ ARG A 248 -3.342 18.770 -1.432 1.00 0.00 C ATOM 1513 NH1 ARG A 248 -2.537 17.876 -0.910 1.00 0.00 N ATOM 1514 NH2 ARG A 248 -3.008 19.319 -2.567 1.00 0.00 N ATOM 0 H ARG A 248 -7.308 21.386 3.164 1.00 0.00 H new ATOM 0 HA ARG A 248 -8.850 19.093 2.047 1.00 0.00 H new ATOM 0 HB2 ARG A 248 -5.935 19.198 2.921 1.00 0.00 H new ATOM 0 HB3 ARG A 248 -6.780 17.784 2.323 1.00 0.00 H new ATOM 0 HG2 ARG A 248 -7.085 18.896 0.113 1.00 0.00 H new ATOM 0 HG3 ARG A 248 -6.255 20.319 0.710 1.00 0.00 H new ATOM 0 HD2 ARG A 248 -4.251 18.812 1.223 1.00 0.00 H new ATOM 0 HD3 ARG A 248 -5.087 17.526 0.375 1.00 0.00 H new ATOM 0 HE ARG A 248 -5.052 19.826 -1.324 1.00 0.00 H new ATOM 0 HH11 ARG A 248 -2.775 17.431 -0.024 1.00 0.00 H new ATOM 0 HH12 ARG A 248 -1.673 17.625 -1.390 1.00 0.00 H new ATOM 0 HH21 ARG A 248 -3.617 20.017 -2.995 1.00 0.00 H new ATOM 0 HH22 ARG A 248 -2.138 19.051 -3.027 1.00 0.00 H new ATOM 1528 N ARG A 249 -8.952 17.944 4.338 1.00 0.00 N ATOM 1529 CA ARG A 249 -9.274 17.449 5.682 1.00 0.00 C ATOM 1530 C ARG A 249 -8.855 15.989 5.757 1.00 0.00 C ATOM 1531 O ARG A 249 -8.871 15.298 4.743 1.00 0.00 O ATOM 1532 CB ARG A 249 -10.784 17.572 5.944 1.00 0.00 C ATOM 1533 CG ARG A 249 -11.280 19.024 6.009 1.00 0.00 C ATOM 1534 CD ARG A 249 -12.796 19.107 6.185 1.00 0.00 C ATOM 1535 NE ARG A 249 -13.516 18.629 4.989 1.00 0.00 N ATOM 1536 CZ ARG A 249 -14.835 18.671 4.822 1.00 0.00 C ATOM 1537 NH1 ARG A 249 -15.642 19.166 5.728 1.00 0.00 N ATOM 1538 NH2 ARG A 249 -15.349 18.205 3.718 1.00 0.00 N ATOM 0 H ARG A 249 -9.247 17.321 3.586 1.00 0.00 H new ATOM 0 HA ARG A 249 -8.747 18.036 6.434 1.00 0.00 H new ATOM 0 HB2 ARG A 249 -11.325 17.047 5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 249 -11.023 17.073 6.883 1.00 0.00 H new ATOM 0 HG2 ARG A 249 -10.791 19.537 6.837 1.00 0.00 H new ATOM 0 HG3 ARG A 249 -10.992 19.546 5.096 1.00 0.00 H new ATOM 0 HD2 ARG A 249 -13.094 18.514 7.049 1.00 0.00 H new ATOM 0 HD3 ARG A 249 -13.081 20.138 6.393 1.00 0.00 H new ATOM 0 HE ARG A 249 -12.959 18.236 4.231 1.00 0.00 H new ATOM 0 HH11 ARG A 249 -15.264 19.537 6.600 1.00 0.00 H new ATOM 0 HH12 ARG A 249 -16.648 19.180 5.562 1.00 0.00 H new ATOM 0 HH21 ARG A 249 -14.741 17.815 2.997 1.00 0.00 H new ATOM 0 HH22 ARG A 249 -16.359 18.230 3.575 1.00 0.00 H new ATOM 1552 N ARG A 250 -8.477 15.527 6.942 1.00 0.00 N ATOM 1553 CA ARG A 250 -8.087 14.126 7.143 1.00 0.00 C ATOM 1554 C ARG A 250 -9.348 13.345 7.497 1.00 0.00 C ATOM 1555 O ARG A 250 -10.206 13.864 8.199 1.00 0.00 O ATOM 1556 CB ARG A 250 -7.065 14.014 8.291 1.00 0.00 C ATOM 1557 CG ARG A 250 -6.487 12.597 8.485 1.00 0.00 C ATOM 1558 CD ARG A 250 -5.586 12.491 9.718 1.00 0.00 C ATOM 1559 NE ARG A 250 -4.343 13.274 9.590 1.00 0.00 N ATOM 1560 CZ ARG A 250 -3.360 13.298 10.488 1.00 0.00 C ATOM 1561 NH1 ARG A 250 -3.409 12.606 11.600 1.00 0.00 N ATOM 1562 NH2 ARG A 250 -2.305 14.032 10.259 1.00 0.00 N ATOM 0 H ARG A 250 -8.430 16.100 7.785 1.00 0.00 H new ATOM 0 HA ARG A 250 -7.625 13.729 6.239 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -6.245 14.706 8.101 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -7.541 14.331 9.219 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -7.306 11.884 8.576 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -5.918 12.317 7.599 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -6.136 12.833 10.594 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -5.334 11.444 9.889 1.00 0.00 H new ATOM 0 HE ARG A 250 -4.227 13.840 8.750 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -4.221 12.023 11.802 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -2.635 12.651 12.263 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -2.241 14.579 9.400 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -1.545 14.059 10.939 1.00 0.00 H new ATOM 1576 N ALA A 251 -9.446 12.110 7.028 1.00 0.00 N ATOM 1577 CA ALA A 251 -10.560 11.229 7.352 1.00 0.00 C ATOM 1578 C ALA A 251 -9.973 9.819 7.380 1.00 0.00 C ATOM 1579 O ALA A 251 -8.968 9.569 6.715 1.00 0.00 O ATOM 1580 CB ALA A 251 -11.664 11.344 6.289 1.00 0.00 C ATOM 0 H ALA A 251 -8.753 11.688 6.410 1.00 0.00 H new ATOM 0 HA ALA A 251 -11.019 11.488 8.306 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -12.488 10.679 6.547 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -12.025 12.372 6.250 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -11.262 11.063 5.315 1.00 0.00 H new ATOM 1586 N ALA A 252 -10.587 8.925 8.142 1.00 0.00 N ATOM 1587 CA ALA A 252 -10.144 7.537 8.255 1.00 0.00 C ATOM 1588 C ALA A 252 -11.364 6.742 8.716 1.00 0.00 C ATOM 1589 O ALA A 252 -12.314 7.331 9.233 1.00 0.00 O ATOM 1590 CB ALA A 252 -9.003 7.419 9.286 1.00 0.00 C ATOM 0 H ALA A 252 -11.411 9.140 8.703 1.00 0.00 H new ATOM 0 HA ALA A 252 -9.759 7.162 7.306 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -8.684 6.379 9.359 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -8.161 8.035 8.970 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -9.356 7.759 10.260 1.00 0.00 H new ATOM 1596 N SER A 253 -11.336 5.429 8.539 1.00 0.00 N ATOM 1597 CA SER A 253 -12.426 4.555 8.974 1.00 0.00 C ATOM 1598 C SER A 253 -11.829 3.192 9.289 1.00 0.00 C ATOM 1599 O SER A 253 -10.766 2.854 8.768 1.00 0.00 O ATOM 1600 CB SER A 253 -13.480 4.422 7.872 1.00 0.00 C ATOM 1601 OG SER A 253 -13.958 5.703 7.490 1.00 0.00 O ATOM 0 H SER A 253 -10.562 4.937 8.092 1.00 0.00 H new ATOM 0 HA SER A 253 -12.914 4.974 9.854 1.00 0.00 H new ATOM 0 HB2 SER A 253 -13.051 3.914 7.008 1.00 0.00 H new ATOM 0 HB3 SER A 253 -14.308 3.807 8.224 1.00 0.00 H new ATOM 0 HG SER A 253 -14.630 5.604 6.784 1.00 0.00 H new ATOM 1607 N MET A 254 -12.499 2.431 10.140 1.00 0.00 N ATOM 1608 CA MET A 254 -12.047 1.109 10.569 1.00 0.00 C ATOM 1609 C MET A 254 -13.298 0.427 11.109 1.00 0.00 C ATOM 1610 O MET A 254 -14.387 0.961 10.927 1.00 0.00 O ATOM 1611 CB MET A 254 -10.954 1.225 11.647 1.00 0.00 C ATOM 1612 CG MET A 254 -11.328 2.095 12.847 1.00 0.00 C ATOM 1613 SD MET A 254 -9.947 2.230 14.006 1.00 0.00 S ATOM 1614 CE MET A 254 -10.077 0.661 14.904 1.00 0.00 C ATOM 0 H MET A 254 -13.384 2.714 10.560 1.00 0.00 H new ATOM 0 HA MET A 254 -11.598 0.540 9.755 1.00 0.00 H new ATOM 0 HB2 MET A 254 -10.707 0.225 12.004 1.00 0.00 H new ATOM 0 HB3 MET A 254 -10.052 1.631 11.188 1.00 0.00 H new ATOM 0 HG2 MET A 254 -11.618 3.088 12.504 1.00 0.00 H new ATOM 0 HG3 MET A 254 -12.193 1.668 13.355 1.00 0.00 H new ATOM 0 HE1 MET A 254 -9.287 0.604 15.653 1.00 0.00 H new ATOM 0 HE2 MET A 254 -11.048 0.602 15.395 1.00 0.00 H new ATOM 0 HE3 MET A 254 -9.973 -0.168 14.204 1.00 0.00 H new ATOM 1624 N ASP A 255 -13.135 -0.721 11.761 1.00 0.00 N ATOM 1625 CA ASP A 255 -14.245 -1.477 12.375 1.00 0.00 C ATOM 1626 C ASP A 255 -15.324 -1.839 11.353 1.00 0.00 C ATOM 1627 O ASP A 255 -16.527 -1.740 11.597 1.00 0.00 O ATOM 1628 CB ASP A 255 -14.826 -0.710 13.571 1.00 0.00 C ATOM 1629 CG ASP A 255 -13.769 -0.385 14.607 1.00 0.00 C ATOM 1630 OD1 ASP A 255 -12.858 -1.223 14.802 1.00 0.00 O ATOM 1631 OD2 ASP A 255 -13.832 0.701 15.217 1.00 0.00 O ATOM 0 H ASP A 255 -12.225 -1.164 11.884 1.00 0.00 H new ATOM 0 HA ASP A 255 -13.841 -2.419 12.746 1.00 0.00 H new ATOM 0 HB2 ASP A 255 -15.285 0.214 13.220 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -15.615 -1.303 14.033 1.00 0.00 H new ATOM 1636 N ASN A 256 -14.864 -2.278 10.192 1.00 0.00 N ATOM 1637 CA ASN A 256 -15.755 -2.681 9.109 1.00 0.00 C ATOM 1638 C ASN A 256 -16.433 -4.001 9.459 1.00 0.00 C ATOM 1639 O ASN A 256 -15.796 -5.054 9.471 1.00 0.00 O ATOM 1640 CB ASN A 256 -14.965 -2.842 7.808 1.00 0.00 C ATOM 1641 CG ASN A 256 -14.449 -1.533 7.281 1.00 0.00 C ATOM 1642 OD1 ASN A 256 -15.211 -0.640 6.959 1.00 0.00 O ATOM 1643 ND2 ASN A 256 -13.151 -1.413 7.183 1.00 0.00 N ATOM 0 H ASN A 256 -13.872 -2.366 9.972 1.00 0.00 H new ATOM 0 HA ASN A 256 -16.513 -1.909 8.974 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -14.126 -3.517 7.977 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -15.602 -3.307 7.055 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -12.744 -0.548 6.826 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -12.545 -2.184 7.463 1.00 0.00 H new ATOM 1650 N ASN A 257 -17.727 -3.937 9.735 1.00 0.00 N ATOM 1651 CA ASN A 257 -18.514 -5.125 10.065 1.00 0.00 C ATOM 1652 C ASN A 257 -18.571 -6.074 8.860 1.00 0.00 C ATOM 1653 O ASN A 257 -18.490 -5.638 7.709 1.00 0.00 O ATOM 1654 CB ASN A 257 -19.931 -4.699 10.475 1.00 0.00 C ATOM 1655 CG ASN A 257 -20.710 -5.810 11.148 1.00 0.00 C ATOM 1656 OD1 ASN A 257 -20.172 -6.842 11.513 1.00 0.00 O ATOM 1657 ND2 ASN A 257 -21.984 -5.593 11.325 1.00 0.00 N ATOM 0 H ASN A 257 -18.262 -3.069 9.738 1.00 0.00 H new ATOM 0 HA ASN A 257 -18.043 -5.651 10.895 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -19.867 -3.846 11.151 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -20.474 -4.365 9.591 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -22.563 -6.298 11.781 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -22.401 -4.718 11.007 1.00 0.00 H new ATOM 1664 N SER A 258 -18.719 -7.362 9.133 1.00 0.00 N ATOM 1665 CA SER A 258 -18.763 -8.386 8.098 1.00 0.00 C ATOM 1666 C SER A 258 -19.855 -8.126 7.061 1.00 0.00 C ATOM 1667 O SER A 258 -20.955 -7.672 7.384 1.00 0.00 O ATOM 1668 CB SER A 258 -19.005 -9.746 8.748 1.00 0.00 C ATOM 1669 OG SER A 258 -18.056 -9.972 9.775 1.00 0.00 O ATOM 0 H SER A 258 -18.812 -7.728 10.081 1.00 0.00 H new ATOM 0 HA SER A 258 -17.805 -8.366 7.578 1.00 0.00 H new ATOM 0 HB2 SER A 258 -20.014 -9.787 9.159 1.00 0.00 H new ATOM 0 HB3 SER A 258 -18.935 -10.534 7.998 1.00 0.00 H new ATOM 0 HG SER A 258 -18.221 -10.846 10.186 1.00 0.00 H new ATOM 1675 N LYS A 259 -19.542 -8.432 5.809 1.00 0.00 N ATOM 1676 CA LYS A 259 -20.466 -8.230 4.687 1.00 0.00 C ATOM 1677 C LYS A 259 -21.490 -9.370 4.630 1.00 0.00 C ATOM 1678 O LYS A 259 -21.412 -10.262 3.788 1.00 0.00 O ATOM 1679 CB LYS A 259 -19.657 -8.133 3.383 1.00 0.00 C ATOM 1680 CG LYS A 259 -20.440 -7.625 2.171 1.00 0.00 C ATOM 1681 CD LYS A 259 -19.524 -7.551 0.947 1.00 0.00 C ATOM 1682 CE LYS A 259 -20.251 -6.976 -0.267 1.00 0.00 C ATOM 1683 NZ LYS A 259 -19.338 -6.882 -1.469 1.00 0.00 N ATOM 0 H LYS A 259 -18.642 -8.827 5.536 1.00 0.00 H new ATOM 0 HA LYS A 259 -21.020 -7.301 4.824 1.00 0.00 H new ATOM 0 HB2 LYS A 259 -18.806 -7.472 3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 259 -19.254 -9.119 3.149 1.00 0.00 H new ATOM 0 HG2 LYS A 259 -21.280 -8.289 1.967 1.00 0.00 H new ATOM 0 HG3 LYS A 259 -20.856 -6.640 2.384 1.00 0.00 H new ATOM 0 HD2 LYS A 259 -18.656 -6.933 1.178 1.00 0.00 H new ATOM 0 HD3 LYS A 259 -19.152 -8.548 0.710 1.00 0.00 H new ATOM 0 HE2 LYS A 259 -21.109 -7.603 -0.509 1.00 0.00 H new ATOM 0 HE3 LYS A 259 -20.638 -5.986 -0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 -19.864 -6.488 -2.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 -18.532 -6.263 -1.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 -18.989 -7.830 -1.715 1.00 0.00 H new ATOM 1697 N PHE A 260 -22.443 -9.337 5.547 1.00 0.00 N ATOM 1698 CA PHE A 260 -23.495 -10.350 5.603 1.00 0.00 C ATOM 1699 C PHE A 260 -24.522 -10.114 4.493 1.00 0.00 C ATOM 1700 O PHE A 260 -24.638 -9.014 3.956 1.00 0.00 O ATOM 1701 CB PHE A 260 -24.178 -10.341 6.981 1.00 0.00 C ATOM 1702 CG PHE A 260 -24.697 -8.989 7.400 1.00 0.00 C ATOM 1703 CD1 PHE A 260 -23.940 -8.175 8.267 1.00 0.00 C ATOM 1704 CD2 PHE A 260 -25.944 -8.521 6.944 1.00 0.00 C ATOM 1705 CE1 PHE A 260 -24.412 -6.902 8.665 1.00 0.00 C ATOM 1706 CE2 PHE A 260 -26.428 -7.246 7.340 1.00 0.00 C ATOM 1707 CZ PHE A 260 -25.659 -6.439 8.202 1.00 0.00 C ATOM 0 H PHE A 260 -22.513 -8.618 6.267 1.00 0.00 H new ATOM 0 HA PHE A 260 -23.041 -11.329 5.451 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -25.007 -11.049 6.969 1.00 0.00 H new ATOM 0 HB3 PHE A 260 -23.468 -10.694 7.729 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -22.987 -8.528 8.632 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -26.539 -9.138 6.286 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -23.817 -6.286 9.323 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -27.384 -6.895 6.981 1.00 0.00 H new ATOM 0 HZ PHE A 260 -26.024 -5.469 8.506 1.00 0.00 H new ATOM 1717 N ALA A 261 -25.259 -11.159 4.147 1.00 0.00 N ATOM 1718 CA ALA A 261 -26.262 -11.075 3.091 1.00 0.00 C ATOM 1719 C ALA A 261 -27.575 -10.479 3.617 1.00 0.00 C ATOM 1720 O ALA A 261 -27.995 -10.782 4.738 1.00 0.00 O ATOM 1721 CB ALA A 261 -26.512 -12.475 2.506 1.00 0.00 C ATOM 0 H ALA A 261 -25.182 -12.078 4.582 1.00 0.00 H new ATOM 0 HA ALA A 261 -25.886 -10.415 2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -27.262 -12.411 1.717 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -25.583 -12.868 2.093 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -26.869 -13.140 3.293 1.00 0.00 H new ATOM 1727 N LYS A 262 -28.207 -9.661 2.773 1.00 0.00 N ATOM 1728 CA LYS A 262 -29.499 -8.991 3.046 1.00 0.00 C ATOM 1729 C LYS A 262 -29.576 -8.333 4.440 1.00 0.00 C ATOM 1730 O LYS A 262 -28.583 -7.844 4.953 1.00 0.00 O ATOM 1731 CB LYS A 262 -30.700 -9.935 2.752 1.00 0.00 C ATOM 1732 CG LYS A 262 -30.866 -11.166 3.669 1.00 0.00 C ATOM 1733 CD LYS A 262 -32.179 -11.885 3.389 1.00 0.00 C ATOM 1734 CE LYS A 262 -32.497 -12.895 4.491 1.00 0.00 C ATOM 1735 NZ LYS A 262 -31.430 -13.948 4.623 1.00 0.00 N ATOM 0 H LYS A 262 -27.831 -9.434 1.852 1.00 0.00 H new ATOM 0 HA LYS A 262 -29.566 -8.157 2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -31.615 -9.346 2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -30.610 -10.288 1.725 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -30.033 -11.852 3.517 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -30.835 -10.853 4.713 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -32.987 -11.157 3.314 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -32.120 -12.396 2.428 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -32.607 -12.371 5.441 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -33.453 -13.374 4.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -31.727 -14.658 5.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -31.282 -14.409 3.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -30.542 -13.505 4.935 1.00 0.00 H new ATOM 1749 N SER A 263 -30.761 -8.304 5.031 1.00 0.00 N ATOM 1750 CA SER A 263 -30.969 -7.704 6.340 1.00 0.00 C ATOM 1751 C SER A 263 -31.842 -8.645 7.158 1.00 0.00 C ATOM 1752 O SER A 263 -32.431 -9.582 6.613 1.00 0.00 O ATOM 1753 CB SER A 263 -31.640 -6.340 6.188 1.00 0.00 C ATOM 1754 OG SER A 263 -30.880 -5.520 5.315 1.00 0.00 O ATOM 0 H SER A 263 -31.606 -8.696 4.616 1.00 0.00 H new ATOM 0 HA SER A 263 -30.016 -7.553 6.846 1.00 0.00 H new ATOM 0 HB2 SER A 263 -32.650 -6.464 5.797 1.00 0.00 H new ATOM 0 HB3 SER A 263 -31.732 -5.860 7.162 1.00 0.00 H new ATOM 0 HG SER A 263 -31.318 -4.648 5.222 1.00 0.00 H new ATOM 1760 N ARG A 264 -31.916 -8.402 8.459 1.00 0.00 N ATOM 1761 CA ARG A 264 -32.695 -9.247 9.367 1.00 0.00 C ATOM 1762 C ARG A 264 -34.074 -8.630 9.558 1.00 0.00 C ATOM 1763 O ARG A 264 -34.208 -7.414 9.566 1.00 0.00 O ATOM 1764 CB ARG A 264 -31.984 -9.352 10.720 1.00 0.00 C ATOM 1765 CG ARG A 264 -30.669 -10.140 10.664 1.00 0.00 C ATOM 1766 CD ARG A 264 -29.899 -10.038 11.980 1.00 0.00 C ATOM 1767 NE ARG A 264 -29.301 -8.701 12.158 1.00 0.00 N ATOM 1768 CZ ARG A 264 -28.672 -8.277 13.251 1.00 0.00 C ATOM 1769 NH1 ARG A 264 -28.537 -9.028 14.319 1.00 0.00 N ATOM 1770 NH2 ARG A 264 -28.170 -7.074 13.269 1.00 0.00 N ATOM 0 H ARG A 264 -31.444 -7.622 8.916 1.00 0.00 H new ATOM 0 HA ARG A 264 -32.794 -10.246 8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -31.781 -8.348 11.093 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -32.653 -9.829 11.436 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -30.880 -11.187 10.445 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -30.051 -9.762 9.849 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -30.570 -10.251 12.812 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -29.114 -10.794 12.002 1.00 0.00 H new ATOM 0 HE ARG A 264 -29.376 -8.048 11.378 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -28.921 -9.973 14.330 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -28.048 -8.667 15.138 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -28.262 -6.471 12.452 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -27.685 -6.736 14.100 1.00 0.00 H new ATOM 1784 N GLY A 265 -35.080 -9.472 9.720 1.00 0.00 N ATOM 1785 CA GLY A 265 -36.444 -9.013 9.922 1.00 0.00 C ATOM 1786 C GLY A 265 -37.300 -10.253 10.046 1.00 0.00 C ATOM 1787 O GLY A 265 -36.749 -11.355 10.038 1.00 0.00 O ATOM 0 H GLY A 265 -34.976 -10.487 9.715 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -36.518 -8.399 10.820 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -36.774 -8.396 9.086 1.00 0.00 H new ATOM 1791 N ARG A 266 -38.614 -10.102 10.148 1.00 0.00 N ATOM 1792 CA ARG A 266 -39.523 -11.248 10.246 1.00 0.00 C ATOM 1793 C ARG A 266 -40.747 -10.930 9.409 1.00 0.00 C ATOM 1794 O ARG A 266 -40.973 -9.770 9.079 1.00 0.00 O ATOM 1795 CB ARG A 266 -39.918 -11.535 11.708 1.00 0.00 C ATOM 1796 CG ARG A 266 -40.838 -10.485 12.351 1.00 0.00 C ATOM 1797 CD ARG A 266 -41.266 -10.920 13.749 1.00 0.00 C ATOM 1798 NE ARG A 266 -42.386 -10.102 14.247 1.00 0.00 N ATOM 1799 CZ ARG A 266 -42.967 -10.237 15.437 1.00 0.00 C ATOM 1800 NH1 ARG A 266 -42.576 -11.133 16.312 1.00 0.00 N ATOM 1801 NH2 ARG A 266 -43.963 -9.455 15.749 1.00 0.00 N ATOM 0 H ARG A 266 -39.080 -9.195 10.165 1.00 0.00 H new ATOM 0 HA ARG A 266 -39.028 -12.147 9.878 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -40.413 -12.505 11.751 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -39.010 -11.614 12.305 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -40.321 -9.527 12.406 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -41.719 -10.336 11.726 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -41.560 -11.970 13.731 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -40.421 -10.837 14.432 1.00 0.00 H new ATOM 0 HE ARG A 266 -42.745 -9.373 13.630 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -41.801 -11.758 16.091 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -43.047 -11.205 17.214 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -44.287 -8.752 15.085 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -44.418 -9.547 16.657 1.00 0.00 H new ATOM 1815 N ALA A 267 -41.515 -11.949 9.065 1.00 0.00 N ATOM 1816 CA ALA A 267 -42.723 -11.763 8.274 1.00 0.00 C ATOM 1817 C ALA A 267 -43.812 -11.106 9.130 1.00 0.00 C ATOM 1818 O ALA A 267 -43.723 -11.083 10.360 1.00 0.00 O ATOM 1819 CB ALA A 267 -43.210 -13.121 7.736 1.00 0.00 C ATOM 0 H ALA A 267 -41.324 -12.918 9.321 1.00 0.00 H new ATOM 0 HA ALA A 267 -42.502 -11.110 7.429 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -44.114 -12.975 7.145 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -42.435 -13.564 7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -43.426 -13.787 8.571 1.00 0.00 H new ATOM 1825 N ALA A 268 -44.834 -10.597 8.462 1.00 0.00 N ATOM 1826 CA ALA A 268 -45.972 -9.962 9.110 1.00 0.00 C ATOM 1827 C ALA A 268 -47.207 -10.581 8.460 1.00 0.00 C ATOM 1828 O ALA A 268 -47.083 -11.273 7.445 1.00 0.00 O ATOM 1829 CB ALA A 268 -45.932 -8.440 8.893 1.00 0.00 C ATOM 0 H ALA A 268 -44.899 -10.613 7.444 1.00 0.00 H new ATOM 0 HA ALA A 268 -45.971 -10.120 10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -46.790 -7.980 9.384 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -45.012 -8.036 9.316 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -45.966 -8.224 7.825 1.00 0.00 H new ATOM 1835 N LYS A 269 -48.368 -10.342 9.043 1.00 0.00 N ATOM 1836 CA LYS A 269 -49.630 -10.879 8.556 1.00 0.00 C ATOM 1837 C LYS A 269 -50.648 -9.839 8.968 1.00 0.00 C ATOM 1838 O LYS A 269 -50.321 -9.137 9.948 1.00 0.00 O ATOM 1839 CB LYS A 269 -49.927 -12.231 9.215 1.00 0.00 C ATOM 1840 CG LYS A 269 -51.262 -12.825 8.802 1.00 0.00 C ATOM 1841 CD LYS A 269 -51.499 -14.179 9.447 1.00 0.00 C ATOM 1842 CE LYS A 269 -52.933 -14.642 9.202 1.00 0.00 C ATOM 1843 NZ LYS A 269 -53.244 -14.740 7.735 1.00 0.00 N ATOM 1844 OXT LYS A 269 -51.715 -9.724 8.339 1.00 0.00 O ATOM 0 H LYS A 269 -48.464 -9.763 9.877 1.00 0.00 H new ATOM 0 HA LYS A 269 -49.630 -11.060 7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -49.132 -12.932 8.961 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -49.912 -12.110 10.298 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -52.065 -12.143 9.081 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -51.294 -12.928 7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -50.800 -14.910 9.041 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -51.308 -14.117 10.518 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -53.087 -15.613 9.672 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -53.626 -13.946 9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -54.152 -15.230 7.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -53.304 -13.785 7.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -52.491 -15.273 7.255 1.00 0.00 H new TER 1858 LYS A 269