USER MOD reduce.3.24.130724 H: found=0, std=0, add=478, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 479 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 Single : A 170 SER OG : rot -37:sc= 0.298 USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.452 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 165:sc= 0 USER MOD Single : A 183 GLN :FLIP amide:sc= -1.78 F(o=-10!,f=-1.8) USER MOD Single : A 184 THR OG1 : rot 140:sc= -1.43 USER MOD Single : A 185 ASN : amide:sc= -1.48! C(o=-1.5!,f=-7.5!) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 CYS SG : rot 180:sc= 0 USER MOD Single : A 198 TYR OH : rot 138:sc= -0.173 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 HIS : no HD1:sc= -0.413 X(o=-0.41,f=-0.41) USER MOD Single : A 212 GLN : amide:sc= -0.706 K(o=-0.71,f=-4.7!) USER MOD Single : A 214 LYS NZ :NH3+ -153:sc= -2.22! (180deg=-3.24!) USER MOD Single : A 215 ASN : amide:sc= -0.0231 K(o=-0.023,f=-1.5!) USER MOD Single : A 217 HIS : no HD1:sc= -5.92! C(o=-5.9!,f=-9.2!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot -138:sc= 1.2 USER MOD Single : A 224 SER OG : rot 96:sc= 1.08 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 157:sc= -0.696 (180deg=-0.92) USER MOD Single : A 230 SER OG : rot 46:sc= 0.788 USER MOD Single : A 232 ASN : amide:sc= -1.19 K(o=-1.2,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 55.270 -13.660 7.190 1.00 1.00 N ATOM 2 CA GLY A 169 55.124 -12.177 7.145 1.00 1.00 C ATOM 3 C GLY A 169 55.540 -11.665 5.770 1.00 1.00 C ATOM 4 O GLY A 169 55.180 -10.556 5.375 1.00 1.00 O ATOM 0 HA2 GLY A 169 54.091 -11.896 7.352 1.00 1.00 H new ATOM 0 HA3 GLY A 169 55.740 -11.717 7.918 1.00 1.00 H new ATOM 10 N SER A 170 56.301 -12.479 5.046 1.00 1.00 N ATOM 11 CA SER A 170 56.761 -12.097 3.716 1.00 1.00 C ATOM 12 C SER A 170 57.254 -13.320 2.949 1.00 1.00 C ATOM 13 O SER A 170 58.439 -13.434 2.635 1.00 1.00 O ATOM 14 CB SER A 170 57.891 -11.073 3.828 1.00 1.00 C ATOM 15 OG SER A 170 57.519 -10.067 4.761 1.00 1.00 O ATOM 0 H SER A 170 56.610 -13.401 5.355 1.00 1.00 H new ATOM 0 HA SER A 170 55.924 -11.655 3.175 1.00 1.00 H new ATOM 0 HB2 SER A 170 58.811 -11.562 4.150 1.00 1.00 H new ATOM 0 HB3 SER A 170 58.091 -10.626 2.854 1.00 1.00 H new ATOM 0 HG SER A 170 56.561 -9.880 4.676 1.00 1.00 H new ATOM 21 N PRO A 171 56.366 -14.234 2.643 1.00 1.00 N ATOM 22 CA PRO A 171 56.711 -15.476 1.898 1.00 1.00 C ATOM 23 C PRO A 171 56.868 -15.221 0.402 1.00 1.00 C ATOM 24 O PRO A 171 56.952 -14.073 -0.038 1.00 1.00 O ATOM 25 CB PRO A 171 55.522 -16.403 2.183 1.00 1.00 C ATOM 26 CG PRO A 171 54.356 -15.489 2.428 1.00 1.00 C ATOM 27 CD PRO A 171 54.932 -14.175 2.981 1.00 1.00 C ATOM 0 HA PRO A 171 57.667 -15.896 2.210 1.00 1.00 H new ATOM 0 HB2 PRO A 171 55.331 -17.067 1.340 1.00 1.00 H new ATOM 0 HB3 PRO A 171 55.715 -17.035 3.050 1.00 1.00 H new ATOM 0 HG2 PRO A 171 53.803 -15.311 1.505 1.00 1.00 H new ATOM 0 HG3 PRO A 171 53.658 -15.934 3.137 1.00 1.00 H new ATOM 0 HD2 PRO A 171 54.452 -13.308 2.527 1.00 1.00 H new ATOM 0 HD3 PRO A 171 54.780 -14.096 4.057 1.00 1.00 H new ATOM 35 N GLU A 172 56.907 -16.297 -0.373 1.00 1.00 N ATOM 36 CA GLU A 172 57.055 -16.179 -1.818 1.00 1.00 C ATOM 37 C GLU A 172 55.774 -15.640 -2.441 1.00 1.00 C ATOM 38 O GLU A 172 55.557 -15.775 -3.643 1.00 1.00 O ATOM 39 CB GLU A 172 57.360 -17.551 -2.422 1.00 1.00 C ATOM 40 CG GLU A 172 58.644 -18.103 -1.805 1.00 1.00 C ATOM 41 CD GLU A 172 58.952 -19.486 -2.368 1.00 1.00 C ATOM 42 OE1 GLU A 172 58.252 -19.904 -3.274 1.00 1.00 O ATOM 43 OE2 GLU A 172 59.889 -20.105 -1.889 1.00 1.00 O ATOM 0 H GLU A 172 56.839 -17.255 -0.029 1.00 1.00 H new ATOM 0 HA GLU A 172 57.875 -15.491 -2.025 1.00 1.00 H new ATOM 0 HB2 GLU A 172 56.531 -18.234 -2.237 1.00 1.00 H new ATOM 0 HB3 GLU A 172 57.469 -17.468 -3.503 1.00 1.00 H new ATOM 0 HG2 GLU A 172 59.474 -17.427 -2.010 1.00 1.00 H new ATOM 0 HG3 GLU A 172 58.539 -18.159 -0.721 1.00 1.00 H new ATOM 50 N GLU A 173 54.917 -15.041 -1.613 1.00 1.00 N ATOM 51 CA GLU A 173 53.644 -14.504 -2.095 1.00 1.00 C ATOM 52 C GLU A 173 53.262 -13.292 -1.276 1.00 1.00 C ATOM 53 O GLU A 173 53.804 -13.078 -0.192 1.00 1.00 O ATOM 54 CB GLU A 173 52.553 -15.569 -1.971 1.00 1.00 C ATOM 55 CG GLU A 173 53.101 -16.922 -2.427 1.00 1.00 C ATOM 56 CD GLU A 173 51.990 -17.963 -2.434 1.00 1.00 C ATOM 57 OE1 GLU A 173 50.854 -17.591 -2.194 1.00 1.00 O ATOM 58 OE2 GLU A 173 52.292 -19.118 -2.684 1.00 1.00 O ATOM 0 H GLU A 173 55.079 -14.916 -0.614 1.00 1.00 H new ATOM 0 HA GLU A 173 53.749 -14.217 -3.141 1.00 1.00 H new ATOM 0 HB2 GLU A 173 52.210 -15.634 -0.938 1.00 1.00 H new ATOM 0 HB3 GLU A 173 51.690 -15.292 -2.577 1.00 1.00 H new ATOM 0 HG2 GLU A 173 53.531 -16.831 -3.425 1.00 1.00 H new ATOM 0 HG3 GLU A 173 53.904 -17.240 -1.762 1.00 1.00 H new ATOM 65 N THR A 174 52.310 -12.512 -1.787 1.00 1.00 N ATOM 66 CA THR A 174 51.844 -11.315 -1.092 1.00 1.00 C ATOM 67 C THR A 174 50.813 -10.574 -1.955 1.00 1.00 C ATOM 68 O THR A 174 50.520 -10.984 -3.077 1.00 1.00 O ATOM 69 CB THR A 174 53.029 -10.370 -0.791 1.00 1.00 C ATOM 70 OG1 THR A 174 52.689 -9.511 0.279 1.00 1.00 O ATOM 71 CG2 THR A 174 53.366 -9.532 -2.028 1.00 1.00 C ATOM 0 H THR A 174 51.847 -12.688 -2.679 1.00 1.00 H new ATOM 0 HA THR A 174 51.383 -11.621 -0.153 1.00 1.00 H new ATOM 0 HB THR A 174 53.898 -10.970 -0.520 1.00 1.00 H new ATOM 0 HG1 THR A 174 53.442 -8.913 0.470 1.00 1.00 H new ATOM 0 HG21 THR A 174 54.202 -8.871 -1.803 1.00 1.00 H new ATOM 0 HG22 THR A 174 53.637 -10.192 -2.852 1.00 1.00 H new ATOM 0 HG23 THR A 174 52.498 -8.936 -2.311 1.00 1.00 H new ATOM 79 N LEU A 175 50.295 -9.465 -1.428 1.00 1.00 N ATOM 80 CA LEU A 175 49.330 -8.646 -2.159 1.00 1.00 C ATOM 81 C LEU A 175 49.878 -7.241 -2.348 1.00 1.00 C ATOM 82 O LEU A 175 50.770 -6.808 -1.621 1.00 1.00 O ATOM 83 CB LEU A 175 48.007 -8.586 -1.408 1.00 1.00 C ATOM 84 CG LEU A 175 47.537 -10.020 -1.072 1.00 1.00 C ATOM 85 CD1 LEU A 175 48.008 -10.409 0.339 1.00 1.00 C ATOM 86 CD2 LEU A 175 46.005 -10.084 -1.140 1.00 1.00 C ATOM 0 H LEU A 175 50.527 -9.114 -0.499 1.00 1.00 H new ATOM 0 HA LEU A 175 49.159 -9.099 -3.135 1.00 1.00 H new ATOM 0 HB2 LEU A 175 48.123 -8.006 -0.492 1.00 1.00 H new ATOM 0 HB3 LEU A 175 47.256 -8.079 -2.014 1.00 1.00 H new ATOM 0 HG LEU A 175 47.964 -10.716 -1.794 1.00 1.00 H new ATOM 0 HD11 LEU A 175 47.673 -11.421 0.568 1.00 1.00 H new ATOM 0 HD12 LEU A 175 49.096 -10.368 0.383 1.00 1.00 H new ATOM 0 HD13 LEU A 175 47.589 -9.714 1.067 1.00 1.00 H new ATOM 0 HD21 LEU A 175 45.672 -11.095 -0.903 1.00 1.00 H new ATOM 0 HD22 LEU A 175 45.579 -9.384 -0.421 1.00 1.00 H new ATOM 0 HD23 LEU A 175 45.674 -9.819 -2.144 1.00 1.00 H new ATOM 98 N VAL A 176 49.343 -6.533 -3.338 1.00 1.00 N ATOM 99 CA VAL A 176 49.785 -5.170 -3.630 1.00 1.00 C ATOM 100 C VAL A 176 48.598 -4.229 -3.676 1.00 1.00 C ATOM 101 O VAL A 176 47.458 -4.669 -3.766 1.00 1.00 O ATOM 102 CB VAL A 176 50.509 -5.138 -4.974 1.00 1.00 C ATOM 103 CG1 VAL A 176 51.763 -6.007 -4.895 1.00 1.00 C ATOM 104 CG2 VAL A 176 49.589 -5.678 -6.070 1.00 1.00 C ATOM 0 H VAL A 176 48.604 -6.878 -3.951 1.00 1.00 H new ATOM 0 HA VAL A 176 50.464 -4.848 -2.841 1.00 1.00 H new ATOM 0 HB VAL A 176 50.787 -4.110 -5.209 1.00 1.00 H new ATOM 0 HG11 VAL A 176 52.281 -5.986 -5.854 1.00 1.00 H new ATOM 0 HG12 VAL A 176 52.423 -5.624 -4.117 1.00 1.00 H new ATOM 0 HG13 VAL A 176 51.481 -7.033 -4.658 1.00 1.00 H new ATOM 0 HG21 VAL A 176 50.110 -5.653 -7.027 1.00 1.00 H new ATOM 0 HG22 VAL A 176 49.308 -6.705 -5.836 1.00 1.00 H new ATOM 0 HG23 VAL A 176 48.692 -5.061 -6.129 1.00 1.00 H new ATOM 114 N ILE A 177 48.874 -2.927 -3.599 1.00 1.00 N ATOM 115 CA ILE A 177 47.812 -1.922 -3.626 1.00 1.00 C ATOM 116 C ILE A 177 48.073 -0.899 -4.726 1.00 1.00 C ATOM 117 O ILE A 177 49.147 -0.300 -4.786 1.00 1.00 O ATOM 118 CB ILE A 177 47.744 -1.207 -2.274 1.00 1.00 C ATOM 119 CG1 ILE A 177 47.843 -2.243 -1.147 1.00 1.00 C ATOM 120 CG2 ILE A 177 46.417 -0.449 -2.163 1.00 1.00 C ATOM 121 CD1 ILE A 177 47.528 -1.576 0.196 1.00 1.00 C ATOM 0 H ILE A 177 49.817 -2.546 -3.518 1.00 1.00 H new ATOM 0 HA ILE A 177 46.865 -2.423 -3.826 1.00 1.00 H new ATOM 0 HB ILE A 177 48.570 -0.500 -2.191 1.00 1.00 H new ATOM 0 HG12 ILE A 177 47.147 -3.061 -1.330 1.00 1.00 H new ATOM 0 HG13 ILE A 177 48.843 -2.675 -1.124 1.00 1.00 H new ATOM 0 HG21 ILE A 177 46.368 0.060 -1.200 1.00 1.00 H new ATOM 0 HG22 ILE A 177 46.349 0.285 -2.966 1.00 1.00 H new ATOM 0 HG23 ILE A 177 45.588 -1.152 -2.244 1.00 1.00 H new ATOM 0 HD11 ILE A 177 47.599 -2.314 0.995 1.00 1.00 H new ATOM 0 HD12 ILE A 177 48.242 -0.773 0.380 1.00 1.00 H new ATOM 0 HD13 ILE A 177 46.519 -1.165 0.170 1.00 1.00 H new ATOM 133 N ALA A 178 47.087 -0.709 -5.593 1.00 1.00 N ATOM 134 CA ALA A 178 47.220 0.238 -6.693 1.00 1.00 C ATOM 135 C ALA A 178 47.142 1.677 -6.189 1.00 1.00 C ATOM 136 O ALA A 178 46.081 2.140 -5.769 1.00 1.00 O ATOM 137 CB ALA A 178 46.115 -0.010 -7.729 1.00 1.00 C ATOM 0 H ALA A 178 46.191 -1.195 -5.557 1.00 1.00 H new ATOM 0 HA ALA A 178 48.195 0.090 -7.157 1.00 1.00 H new ATOM 0 HB1 ALA A 178 46.219 0.701 -8.549 1.00 1.00 H new ATOM 0 HB2 ALA A 178 46.200 -1.026 -8.116 1.00 1.00 H new ATOM 0 HB3 ALA A 178 45.140 0.119 -7.259 1.00 1.00 H new ATOM 143 N LEU A 179 48.265 2.379 -6.241 1.00 1.00 N ATOM 144 CA LEU A 179 48.305 3.764 -5.795 1.00 1.00 C ATOM 145 C LEU A 179 47.398 4.628 -6.656 1.00 1.00 C ATOM 146 O LEU A 179 46.682 5.488 -6.150 1.00 1.00 O ATOM 147 CB LEU A 179 49.737 4.293 -5.869 1.00 1.00 C ATOM 148 CG LEU A 179 50.598 3.585 -4.817 1.00 1.00 C ATOM 149 CD1 LEU A 179 52.074 3.927 -5.052 1.00 1.00 C ATOM 150 CD2 LEU A 179 50.181 4.028 -3.399 1.00 1.00 C ATOM 0 H LEU A 179 49.154 2.016 -6.585 1.00 1.00 H new ATOM 0 HA LEU A 179 47.955 3.805 -4.764 1.00 1.00 H new ATOM 0 HB2 LEU A 179 50.148 4.124 -6.864 1.00 1.00 H new ATOM 0 HB3 LEU A 179 49.748 5.370 -5.699 1.00 1.00 H new ATOM 0 HG LEU A 179 50.453 2.508 -4.905 1.00 1.00 H new ATOM 0 HD11 LEU A 179 52.687 3.424 -4.304 1.00 1.00 H new ATOM 0 HD12 LEU A 179 52.370 3.596 -6.047 1.00 1.00 H new ATOM 0 HD13 LEU A 179 52.215 5.005 -4.972 1.00 1.00 H new ATOM 0 HD21 LEU A 179 50.800 3.518 -2.661 1.00 1.00 H new ATOM 0 HD22 LEU A 179 50.313 5.105 -3.301 1.00 1.00 H new ATOM 0 HD23 LEU A 179 49.134 3.774 -3.232 1.00 1.00 H new ATOM 162 N TYR A 180 47.432 4.391 -7.968 1.00 1.00 N ATOM 163 CA TYR A 180 46.604 5.153 -8.906 1.00 1.00 C ATOM 164 C TYR A 180 45.672 4.220 -9.668 1.00 1.00 C ATOM 165 O TYR A 180 45.986 3.048 -9.878 1.00 1.00 O ATOM 166 CB TYR A 180 47.495 5.910 -9.891 1.00 1.00 C ATOM 167 CG TYR A 180 48.424 6.825 -9.127 1.00 1.00 C ATOM 168 CD1 TYR A 180 47.978 8.084 -8.708 1.00 1.00 C ATOM 169 CD2 TYR A 180 49.731 6.414 -8.841 1.00 1.00 C ATOM 170 CE1 TYR A 180 48.840 8.933 -8.002 1.00 1.00 C ATOM 171 CE2 TYR A 180 50.592 7.262 -8.135 1.00 1.00 C ATOM 172 CZ TYR A 180 50.147 8.520 -7.715 1.00 1.00 C ATOM 173 OH TYR A 180 50.997 9.357 -7.019 1.00 1.00 O ATOM 0 H TYR A 180 48.021 3.681 -8.404 1.00 1.00 H new ATOM 0 HA TYR A 180 46.004 5.867 -8.341 1.00 1.00 H new ATOM 0 HB2 TYR A 180 48.072 5.206 -10.491 1.00 1.00 H new ATOM 0 HB3 TYR A 180 46.882 6.490 -10.581 1.00 1.00 H new ATOM 0 HD1 TYR A 180 46.969 8.401 -8.929 1.00 1.00 H new ATOM 0 HD2 TYR A 180 50.075 5.443 -9.165 1.00 1.00 H new ATOM 0 HE1 TYR A 180 48.497 9.905 -7.679 1.00 1.00 H new ATOM 0 HE2 TYR A 180 51.601 6.945 -7.914 1.00 1.00 H new ATOM 0 HH TYR A 180 51.866 8.918 -6.903 1.00 1.00 H new ATOM 183 N ASP A 181 44.525 4.748 -10.077 1.00 1.00 N ATOM 184 CA ASP A 181 43.551 3.950 -10.811 1.00 1.00 C ATOM 185 C ASP A 181 44.051 3.663 -12.219 1.00 1.00 C ATOM 186 O ASP A 181 43.875 4.473 -13.128 1.00 1.00 O ATOM 187 CB ASP A 181 42.217 4.697 -10.889 1.00 1.00 C ATOM 188 CG ASP A 181 42.418 6.057 -11.551 1.00 1.00 C ATOM 189 OD1 ASP A 181 43.557 6.404 -11.816 1.00 1.00 O ATOM 190 OD2 ASP A 181 41.428 6.732 -11.783 1.00 1.00 O ATOM 0 H ASP A 181 44.248 5.716 -9.915 1.00 1.00 H new ATOM 0 HA ASP A 181 43.411 3.006 -10.284 1.00 1.00 H new ATOM 0 HB2 ASP A 181 41.495 4.110 -11.457 1.00 1.00 H new ATOM 0 HB3 ASP A 181 41.805 4.828 -9.888 1.00 1.00 H new ATOM 195 N TYR A 182 44.673 2.497 -12.398 1.00 1.00 N ATOM 196 CA TYR A 182 45.194 2.108 -13.708 1.00 1.00 C ATOM 197 C TYR A 182 44.338 1.002 -14.309 1.00 1.00 C ATOM 198 O TYR A 182 44.460 -0.164 -13.934 1.00 1.00 O ATOM 199 CB TYR A 182 46.637 1.616 -13.571 1.00 1.00 C ATOM 200 CG TYR A 182 47.175 1.262 -14.934 1.00 1.00 C ATOM 201 CD1 TYR A 182 47.678 2.266 -15.771 1.00 1.00 C ATOM 202 CD2 TYR A 182 47.174 -0.071 -15.363 1.00 1.00 C ATOM 203 CE1 TYR A 182 48.178 1.937 -17.035 1.00 1.00 C ATOM 204 CE2 TYR A 182 47.675 -0.398 -16.628 1.00 1.00 C ATOM 205 CZ TYR A 182 48.178 0.605 -17.464 1.00 1.00 C ATOM 206 OH TYR A 182 48.672 0.280 -18.712 1.00 1.00 O ATOM 0 H TYR A 182 44.827 1.811 -11.659 1.00 1.00 H new ATOM 0 HA TYR A 182 45.167 2.978 -14.365 1.00 1.00 H new ATOM 0 HB2 TYR A 182 47.255 2.389 -13.113 1.00 1.00 H new ATOM 0 HB3 TYR A 182 46.676 0.746 -12.915 1.00 1.00 H new ATOM 0 HD1 TYR A 182 47.680 3.294 -15.440 1.00 1.00 H new ATOM 0 HD2 TYR A 182 46.787 -0.846 -14.718 1.00 1.00 H new ATOM 0 HE1 TYR A 182 48.564 2.712 -17.681 1.00 1.00 H new ATOM 0 HE2 TYR A 182 47.673 -1.426 -16.959 1.00 1.00 H new ATOM 0 HH TYR A 182 48.821 -0.687 -18.763 1.00 1.00 H new ATOM 216 N GLN A 183 43.466 1.373 -15.247 1.00 1.00 N ATOM 217 CA GLN A 183 42.590 0.407 -15.902 1.00 1.00 C ATOM 218 C GLN A 183 42.524 0.673 -17.401 1.00 1.00 C ATOM 219 O GLN A 183 42.539 1.822 -17.842 1.00 1.00 O ATOM 220 CB GLN A 183 41.172 0.498 -15.290 1.00 1.00 C ATOM 221 CG GLN A 183 40.698 -0.891 -14.872 1.00 1.00 C ATOM 222 CD GLN A 183 40.569 -1.782 -16.107 1.00 1.00 C ATOM 223 OE1 GLN A 183 41.625 -2.394 -16.574 1.00 1.00 O flip ATOM 224 NE2 GLN A 183 39.481 -1.918 -16.666 1.00 1.00 N flip ATOM 0 H GLN A 183 43.349 2.334 -15.568 1.00 1.00 H new ATOM 0 HA GLN A 183 42.992 -0.594 -15.746 1.00 1.00 H new ATOM 0 HB2 GLN A 183 41.181 1.164 -14.427 1.00 1.00 H new ATOM 0 HB3 GLN A 183 40.480 0.925 -16.016 1.00 1.00 H new ATOM 0 HG2 GLN A 183 41.403 -1.330 -14.167 1.00 1.00 H new ATOM 0 HG3 GLN A 183 39.738 -0.820 -14.360 1.00 1.00 H new ATOM 0 HE21 GLN A 183 38.657 -1.440 -16.301 1.00 1.00 H new ATOM 0 HE22 GLN A 183 39.403 -2.509 -17.494 1.00 1.00 H new ATOM 233 N THR A 184 42.440 -0.401 -18.175 1.00 1.00 N ATOM 234 CA THR A 184 42.362 -0.281 -19.625 1.00 1.00 C ATOM 235 C THR A 184 41.671 -1.499 -20.222 1.00 1.00 C ATOM 236 O THR A 184 41.342 -2.448 -19.511 1.00 1.00 O ATOM 237 CB THR A 184 43.770 -0.157 -20.210 1.00 1.00 C ATOM 238 OG1 THR A 184 43.690 -0.153 -21.629 1.00 1.00 O ATOM 239 CG2 THR A 184 44.649 -1.338 -19.748 1.00 1.00 C ATOM 0 H THR A 184 42.424 -1.359 -17.826 1.00 1.00 H new ATOM 0 HA THR A 184 41.784 0.610 -19.870 1.00 1.00 H new ATOM 0 HB THR A 184 44.219 0.773 -19.861 1.00 1.00 H new ATOM 0 HG1 THR A 184 44.325 0.500 -21.991 1.00 1.00 H new ATOM 0 HG21 THR A 184 45.648 -1.236 -20.172 1.00 1.00 H new ATOM 0 HG22 THR A 184 44.715 -1.338 -18.660 1.00 1.00 H new ATOM 0 HG23 THR A 184 44.206 -2.275 -20.085 1.00 1.00 H new ATOM 247 N ASN A 185 41.464 -1.473 -21.534 1.00 1.00 N ATOM 248 CA ASN A 185 40.817 -2.587 -22.225 1.00 1.00 C ATOM 249 C ASN A 185 41.858 -3.436 -22.937 1.00 1.00 C ATOM 250 O ASN A 185 41.530 -4.246 -23.808 1.00 1.00 O ATOM 251 CB ASN A 185 39.809 -2.055 -23.245 1.00 1.00 C ATOM 252 CG ASN A 185 40.523 -1.212 -24.297 1.00 1.00 C ATOM 253 OD1 ASN A 185 41.752 -1.210 -24.364 1.00 1.00 O ATOM 254 ND2 ASN A 185 39.821 -0.491 -25.129 1.00 1.00 N ATOM 0 H ASN A 185 41.733 -0.698 -22.140 1.00 1.00 H new ATOM 0 HA ASN A 185 40.297 -3.200 -21.489 1.00 1.00 H new ATOM 0 HB2 ASN A 185 39.291 -2.886 -23.724 1.00 1.00 H new ATOM 0 HB3 ASN A 185 39.051 -1.456 -22.740 1.00 1.00 H new ATOM 0 HD21 ASN A 185 40.291 0.075 -25.836 1.00 1.00 H new ATOM 0 HD22 ASN A 185 38.803 -0.494 -25.072 1.00 1.00 H new ATOM 261 N ASP A 186 43.118 -3.245 -22.560 1.00 1.00 N ATOM 262 CA ASP A 186 44.205 -3.993 -23.169 1.00 1.00 C ATOM 263 C ASP A 186 44.300 -5.405 -22.573 1.00 1.00 C ATOM 264 O ASP A 186 44.183 -5.580 -21.360 1.00 1.00 O ATOM 265 CB ASP A 186 45.534 -3.274 -22.976 1.00 1.00 C ATOM 266 CG ASP A 186 45.352 -1.785 -23.230 1.00 1.00 C ATOM 267 OD1 ASP A 186 44.344 -1.427 -23.821 1.00 1.00 O ATOM 268 OD2 ASP A 186 46.218 -1.026 -22.836 1.00 1.00 O ATOM 0 H ASP A 186 43.408 -2.583 -21.840 1.00 1.00 H new ATOM 0 HA ASP A 186 43.992 -4.070 -24.235 1.00 1.00 H new ATOM 0 HB2 ASP A 186 45.904 -3.438 -21.964 1.00 1.00 H new ATOM 0 HB3 ASP A 186 46.281 -3.681 -23.658 1.00 1.00 H new ATOM 273 N PRO A 187 44.523 -6.409 -23.390 1.00 1.00 N ATOM 274 CA PRO A 187 44.647 -7.816 -22.922 1.00 1.00 C ATOM 275 C PRO A 187 46.001 -8.082 -22.259 1.00 1.00 C ATOM 276 O PRO A 187 46.238 -9.166 -21.725 1.00 1.00 O ATOM 277 CB PRO A 187 44.496 -8.635 -24.211 1.00 1.00 C ATOM 278 CG PRO A 187 44.947 -7.739 -25.316 1.00 1.00 C ATOM 279 CD PRO A 187 44.676 -6.315 -24.853 1.00 1.00 C ATOM 0 HA PRO A 187 43.907 -8.067 -22.162 1.00 1.00 H new ATOM 0 HB2 PRO A 187 45.100 -9.542 -24.171 1.00 1.00 H new ATOM 0 HB3 PRO A 187 43.462 -8.947 -24.358 1.00 1.00 H new ATOM 0 HG2 PRO A 187 46.007 -7.884 -25.525 1.00 1.00 H new ATOM 0 HG3 PRO A 187 44.407 -7.957 -26.238 1.00 1.00 H new ATOM 0 HD2 PRO A 187 45.497 -5.650 -25.122 1.00 1.00 H new ATOM 0 HD3 PRO A 187 43.776 -5.914 -25.318 1.00 1.00 H new ATOM 287 N GLN A 188 46.886 -7.094 -22.312 1.00 1.00 N ATOM 288 CA GLN A 188 48.214 -7.246 -21.729 1.00 1.00 C ATOM 289 C GLN A 188 48.169 -7.029 -20.223 1.00 1.00 C ATOM 290 O GLN A 188 48.558 -7.905 -19.450 1.00 1.00 O ATOM 291 CB GLN A 188 49.175 -6.236 -22.360 1.00 1.00 C ATOM 292 CG GLN A 188 49.414 -6.602 -23.826 1.00 1.00 C ATOM 293 CD GLN A 188 50.310 -5.558 -24.485 1.00 1.00 C ATOM 294 OE1 GLN A 188 49.941 -4.387 -24.570 1.00 1.00 O ATOM 295 NE2 GLN A 188 51.471 -5.916 -24.961 1.00 1.00 N ATOM 0 H GLN A 188 46.712 -6.188 -22.748 1.00 1.00 H new ATOM 0 HA GLN A 188 48.563 -8.259 -21.927 1.00 1.00 H new ATOM 0 HB2 GLN A 188 48.760 -5.231 -22.289 1.00 1.00 H new ATOM 0 HB3 GLN A 188 50.120 -6.230 -21.817 1.00 1.00 H new ATOM 0 HG2 GLN A 188 49.878 -7.586 -23.893 1.00 1.00 H new ATOM 0 HG3 GLN A 188 48.462 -6.662 -24.354 1.00 1.00 H new ATOM 0 HE21 GLN A 188 51.774 -6.887 -24.889 1.00 1.00 H new ATOM 0 HE22 GLN A 188 52.075 -5.225 -25.405 1.00 1.00 H new ATOM 304 N GLU A 189 47.691 -5.863 -19.809 1.00 1.00 N ATOM 305 CA GLU A 189 47.600 -5.543 -18.386 1.00 1.00 C ATOM 306 C GLU A 189 46.222 -5.911 -17.843 1.00 1.00 C ATOM 307 O GLU A 189 45.203 -5.675 -18.492 1.00 1.00 O ATOM 308 CB GLU A 189 47.854 -4.040 -18.169 1.00 1.00 C ATOM 309 CG GLU A 189 47.372 -3.255 -19.395 1.00 1.00 C ATOM 310 CD GLU A 189 48.385 -3.378 -20.529 1.00 1.00 C ATOM 311 OE1 GLU A 189 49.422 -3.984 -20.311 1.00 1.00 O ATOM 312 OE2 GLU A 189 48.115 -2.858 -21.599 1.00 1.00 O ATOM 0 H GLU A 189 47.362 -5.126 -20.432 1.00 1.00 H new ATOM 0 HA GLU A 189 48.355 -6.120 -17.853 1.00 1.00 H new ATOM 0 HB2 GLU A 189 47.331 -3.698 -17.276 1.00 1.00 H new ATOM 0 HB3 GLU A 189 48.916 -3.860 -18.004 1.00 1.00 H new ATOM 0 HG2 GLU A 189 46.403 -3.633 -19.720 1.00 1.00 H new ATOM 0 HG3 GLU A 189 47.233 -2.206 -19.133 1.00 1.00 H new ATOM 319 N LEU A 190 46.204 -6.484 -16.646 1.00 1.00 N ATOM 320 CA LEU A 190 44.950 -6.875 -16.019 1.00 1.00 C ATOM 321 C LEU A 190 44.039 -5.664 -15.847 1.00 1.00 C ATOM 322 O LEU A 190 43.486 -5.143 -16.815 1.00 1.00 O ATOM 323 CB LEU A 190 45.225 -7.532 -14.659 1.00 1.00 C ATOM 324 CG LEU A 190 43.917 -8.100 -14.088 1.00 1.00 C ATOM 325 CD1 LEU A 190 43.381 -9.211 -15.009 1.00 1.00 C ATOM 326 CD2 LEU A 190 44.183 -8.665 -12.690 1.00 1.00 C ATOM 0 H LEU A 190 47.038 -6.687 -16.094 1.00 1.00 H new ATOM 0 HA LEU A 190 44.447 -7.596 -16.664 1.00 1.00 H new ATOM 0 HB2 LEU A 190 45.961 -8.328 -14.770 1.00 1.00 H new ATOM 0 HB3 LEU A 190 45.648 -6.801 -13.969 1.00 1.00 H new ATOM 0 HG LEU A 190 43.172 -7.307 -14.025 1.00 1.00 H new ATOM 0 HD11 LEU A 190 42.453 -9.609 -14.597 1.00 1.00 H new ATOM 0 HD12 LEU A 190 43.191 -8.801 -16.001 1.00 1.00 H new ATOM 0 HD13 LEU A 190 44.118 -10.011 -15.081 1.00 1.00 H new ATOM 0 HD21 LEU A 190 43.258 -9.070 -12.279 1.00 1.00 H new ATOM 0 HD22 LEU A 190 44.929 -9.457 -12.754 1.00 1.00 H new ATOM 0 HD23 LEU A 190 44.551 -7.871 -12.041 1.00 1.00 H new ATOM 338 N ALA A 191 43.878 -5.230 -14.609 1.00 1.00 N ATOM 339 CA ALA A 191 43.024 -4.090 -14.300 1.00 1.00 C ATOM 340 C ALA A 191 43.147 -3.730 -12.827 1.00 1.00 C ATOM 341 O ALA A 191 42.697 -4.473 -11.956 1.00 1.00 O ATOM 342 CB ALA A 191 41.569 -4.429 -14.627 1.00 1.00 C ATOM 0 H ALA A 191 44.329 -5.650 -13.796 1.00 1.00 H new ATOM 0 HA ALA A 191 43.340 -3.238 -14.902 1.00 1.00 H new ATOM 0 HB1 ALA A 191 40.935 -3.574 -14.394 1.00 1.00 H new ATOM 0 HB2 ALA A 191 41.481 -4.669 -15.687 1.00 1.00 H new ATOM 0 HB3 ALA A 191 41.253 -5.287 -14.034 1.00 1.00 H new ATOM 348 N LEU A 192 43.769 -2.586 -12.554 1.00 1.00 N ATOM 349 CA LEU A 192 43.966 -2.131 -11.178 1.00 1.00 C ATOM 350 C LEU A 192 43.028 -0.981 -10.848 1.00 1.00 C ATOM 351 O LEU A 192 42.646 -0.207 -11.725 1.00 1.00 O ATOM 352 CB LEU A 192 45.405 -1.662 -10.999 1.00 1.00 C ATOM 353 CG LEU A 192 46.366 -2.714 -11.567 1.00 1.00 C ATOM 354 CD1 LEU A 192 47.814 -2.243 -11.379 1.00 1.00 C ATOM 355 CD2 LEU A 192 46.157 -4.056 -10.841 1.00 1.00 C ATOM 0 H LEU A 192 44.145 -1.958 -13.264 1.00 1.00 H new ATOM 0 HA LEU A 192 43.753 -2.964 -10.508 1.00 1.00 H new ATOM 0 HB2 LEU A 192 45.553 -0.709 -11.507 1.00 1.00 H new ATOM 0 HB3 LEU A 192 45.615 -1.496 -9.942 1.00 1.00 H new ATOM 0 HG LEU A 192 46.166 -2.848 -12.630 1.00 1.00 H new ATOM 0 HD11 LEU A 192 48.495 -2.992 -11.783 1.00 1.00 H new ATOM 0 HD12 LEU A 192 47.960 -1.299 -11.903 1.00 1.00 H new ATOM 0 HD13 LEU A 192 48.016 -2.104 -10.317 1.00 1.00 H new ATOM 0 HD21 LEU A 192 46.842 -4.800 -11.248 1.00 1.00 H new ATOM 0 HD22 LEU A 192 46.351 -3.928 -9.776 1.00 1.00 H new ATOM 0 HD23 LEU A 192 45.130 -4.391 -10.985 1.00 1.00 H new ATOM 367 N ARG A 193 42.655 -0.879 -9.575 1.00 1.00 N ATOM 368 CA ARG A 193 41.745 0.182 -9.125 1.00 1.00 C ATOM 369 C ARG A 193 42.346 0.905 -7.922 1.00 1.00 C ATOM 370 O ARG A 193 43.018 0.297 -7.092 1.00 1.00 O ATOM 371 CB ARG A 193 40.364 -0.413 -8.757 1.00 1.00 C ATOM 372 CG ARG A 193 40.286 -1.856 -9.232 1.00 1.00 C ATOM 373 CD ARG A 193 38.900 -2.416 -8.938 1.00 1.00 C ATOM 374 NE ARG A 193 37.896 -1.668 -9.686 1.00 1.00 N ATOM 375 CZ ARG A 193 37.597 -1.983 -10.943 1.00 1.00 C ATOM 376 NH1 ARG A 193 38.210 -2.975 -11.530 1.00 1.00 N ATOM 377 NH2 ARG A 193 36.695 -1.300 -11.592 1.00 1.00 N ATOM 0 H ARG A 193 42.964 -1.512 -8.837 1.00 1.00 H new ATOM 0 HA ARG A 193 41.608 0.897 -9.937 1.00 1.00 H new ATOM 0 HB2 ARG A 193 40.212 -0.366 -7.679 1.00 1.00 H new ATOM 0 HB3 ARG A 193 39.569 0.175 -9.216 1.00 1.00 H new ATOM 0 HG2 ARG A 193 40.492 -1.909 -10.301 1.00 1.00 H new ATOM 0 HG3 ARG A 193 41.046 -2.456 -8.731 1.00 1.00 H new ATOM 0 HD2 ARG A 193 38.859 -3.471 -9.210 1.00 1.00 H new ATOM 0 HD3 ARG A 193 38.692 -2.354 -7.870 1.00 1.00 H new ATOM 0 HE ARG A 193 37.414 -0.889 -9.237 1.00 1.00 H new ATOM 0 HH11 ARG A 193 38.918 -3.508 -11.025 1.00 1.00 H new ATOM 0 HH12 ARG A 193 37.981 -3.217 -12.494 1.00 1.00 H new ATOM 0 HH21 ARG A 193 36.218 -0.523 -11.136 1.00 1.00 H new ATOM 0 HH22 ARG A 193 36.467 -1.543 -12.556 1.00 1.00 H new ATOM 391 N CYS A 194 42.100 2.200 -7.843 1.00 1.00 N ATOM 392 CA CYS A 194 42.627 2.994 -6.748 1.00 1.00 C ATOM 393 C CYS A 194 42.131 2.469 -5.412 1.00 1.00 C ATOM 394 O CYS A 194 40.928 2.327 -5.207 1.00 1.00 O ATOM 395 CB CYS A 194 42.179 4.450 -6.896 1.00 1.00 C ATOM 396 SG CYS A 194 42.554 5.367 -5.375 1.00 1.00 S ATOM 0 H CYS A 194 41.542 2.722 -8.519 1.00 1.00 H new ATOM 0 HA CYS A 194 43.715 2.929 -6.780 1.00 1.00 H new ATOM 0 HB2 CYS A 194 42.685 4.911 -7.744 1.00 1.00 H new ATOM 0 HB3 CYS A 194 41.110 4.492 -7.102 1.00 1.00 H new ATOM 0 HG CYS A 194 42.173 6.603 -5.508 1.00 1.00 H new ATOM 402 N ASP A 195 43.075 2.179 -4.512 1.00 1.00 N ATOM 403 CA ASP A 195 42.742 1.670 -3.182 1.00 1.00 C ATOM 404 C ASP A 195 42.572 0.159 -3.204 1.00 1.00 C ATOM 405 O ASP A 195 42.729 -0.504 -2.178 1.00 1.00 O ATOM 406 CB ASP A 195 41.439 2.325 -2.676 1.00 1.00 C ATOM 407 CG ASP A 195 41.426 2.406 -1.157 1.00 1.00 C ATOM 408 OD1 ASP A 195 42.433 2.811 -0.599 1.00 1.00 O ATOM 409 OD2 ASP A 195 40.411 2.064 -0.578 1.00 1.00 O ATOM 0 H ASP A 195 44.075 2.289 -4.682 1.00 1.00 H new ATOM 0 HA ASP A 195 43.563 1.919 -2.510 1.00 1.00 H new ATOM 0 HB2 ASP A 195 41.342 3.325 -3.098 1.00 1.00 H new ATOM 0 HB3 ASP A 195 40.580 1.749 -3.021 1.00 1.00 H new ATOM 414 N GLU A 196 42.246 -0.388 -4.370 1.00 1.00 N ATOM 415 CA GLU A 196 42.053 -1.819 -4.494 1.00 1.00 C ATOM 416 C GLU A 196 43.391 -2.544 -4.431 1.00 1.00 C ATOM 417 O GLU A 196 44.444 -1.943 -4.624 1.00 1.00 O ATOM 418 CB GLU A 196 41.345 -2.133 -5.824 1.00 1.00 C ATOM 419 CG GLU A 196 41.271 -3.646 -6.037 1.00 1.00 C ATOM 420 CD GLU A 196 40.604 -4.308 -4.835 1.00 1.00 C ATOM 421 OE1 GLU A 196 39.744 -3.678 -4.241 1.00 1.00 O ATOM 422 OE2 GLU A 196 40.959 -5.433 -4.528 1.00 1.00 O ATOM 0 H GLU A 196 42.112 0.137 -5.234 1.00 1.00 H new ATOM 0 HA GLU A 196 41.434 -2.164 -3.666 1.00 1.00 H new ATOM 0 HB2 GLU A 196 40.341 -1.709 -5.819 1.00 1.00 H new ATOM 0 HB3 GLU A 196 41.883 -1.668 -6.650 1.00 1.00 H new ATOM 0 HG2 GLU A 196 40.708 -3.867 -6.944 1.00 1.00 H new ATOM 0 HG3 GLU A 196 42.273 -4.052 -6.177 1.00 1.00 H new ATOM 429 N GLU A 197 43.334 -3.851 -4.171 1.00 1.00 N ATOM 430 CA GLU A 197 44.537 -4.667 -4.099 1.00 1.00 C ATOM 431 C GLU A 197 44.360 -5.948 -4.911 1.00 1.00 C ATOM 432 O GLU A 197 43.255 -6.286 -5.333 1.00 1.00 O ATOM 433 CB GLU A 197 44.855 -5.007 -2.648 1.00 1.00 C ATOM 434 CG GLU A 197 43.565 -5.379 -1.927 1.00 1.00 C ATOM 435 CD GLU A 197 43.890 -6.017 -0.582 1.00 1.00 C ATOM 436 OE1 GLU A 197 44.874 -6.734 -0.511 1.00 1.00 O ATOM 437 OE2 GLU A 197 43.148 -5.783 0.359 1.00 1.00 O ATOM 0 H GLU A 197 42.467 -4.362 -4.008 1.00 1.00 H new ATOM 0 HA GLU A 197 45.368 -4.100 -4.519 1.00 1.00 H new ATOM 0 HB2 GLU A 197 45.563 -5.835 -2.602 1.00 1.00 H new ATOM 0 HB3 GLU A 197 45.328 -4.156 -2.158 1.00 1.00 H new ATOM 0 HG2 GLU A 197 42.951 -4.490 -1.779 1.00 1.00 H new ATOM 0 HG3 GLU A 197 42.983 -6.071 -2.537 1.00 1.00 H new ATOM 444 N TYR A 198 45.464 -6.653 -5.121 1.00 1.00 N ATOM 445 CA TYR A 198 45.440 -7.904 -5.885 1.00 1.00 C ATOM 446 C TYR A 198 46.405 -8.917 -5.287 1.00 1.00 C ATOM 447 O TYR A 198 47.141 -8.613 -4.351 1.00 1.00 O ATOM 448 CB TYR A 198 45.830 -7.630 -7.335 1.00 1.00 C ATOM 449 CG TYR A 198 44.791 -6.742 -7.978 1.00 1.00 C ATOM 450 CD1 TYR A 198 44.771 -5.371 -7.694 1.00 1.00 C ATOM 451 CD2 TYR A 198 43.855 -7.287 -8.864 1.00 1.00 C ATOM 452 CE1 TYR A 198 43.807 -4.547 -8.286 1.00 1.00 C ATOM 453 CE2 TYR A 198 42.891 -6.460 -9.457 1.00 1.00 C ATOM 454 CZ TYR A 198 42.870 -5.092 -9.170 1.00 1.00 C ATOM 455 OH TYR A 198 41.920 -4.285 -9.755 1.00 1.00 O ATOM 0 H TYR A 198 46.386 -6.386 -4.777 1.00 1.00 H new ATOM 0 HA TYR A 198 44.430 -8.313 -5.845 1.00 1.00 H new ATOM 0 HB2 TYR A 198 46.808 -7.151 -7.375 1.00 1.00 H new ATOM 0 HB3 TYR A 198 45.912 -8.568 -7.884 1.00 1.00 H new ATOM 0 HD1 TYR A 198 45.500 -4.949 -7.018 1.00 1.00 H new ATOM 0 HD2 TYR A 198 43.875 -8.343 -9.090 1.00 1.00 H new ATOM 0 HE1 TYR A 198 43.787 -3.491 -8.060 1.00 1.00 H new ATOM 0 HE2 TYR A 198 42.164 -6.880 -10.136 1.00 1.00 H new ATOM 0 HH TYR A 198 41.817 -4.532 -10.698 1.00 1.00 H new ATOM 465 N TYR A 199 46.394 -10.127 -5.832 1.00 1.00 N ATOM 466 CA TYR A 199 47.276 -11.193 -5.350 1.00 1.00 C ATOM 467 C TYR A 199 48.539 -11.258 -6.182 1.00 1.00 C ATOM 468 O TYR A 199 48.475 -11.347 -7.399 1.00 1.00 O ATOM 469 CB TYR A 199 46.546 -12.553 -5.421 1.00 1.00 C ATOM 470 CG TYR A 199 46.179 -13.010 -4.031 1.00 1.00 C ATOM 471 CD1 TYR A 199 47.197 -13.325 -3.123 1.00 1.00 C ATOM 472 CD2 TYR A 199 44.841 -13.108 -3.652 1.00 1.00 C ATOM 473 CE1 TYR A 199 46.880 -13.747 -1.832 1.00 1.00 C ATOM 474 CE2 TYR A 199 44.512 -13.531 -2.363 1.00 1.00 C ATOM 475 CZ TYR A 199 45.532 -13.847 -1.446 1.00 1.00 C ATOM 476 OH TYR A 199 45.208 -14.260 -0.168 1.00 1.00 O ATOM 0 H TYR A 199 45.788 -10.398 -6.606 1.00 1.00 H new ATOM 0 HA TYR A 199 47.544 -10.974 -4.316 1.00 1.00 H new ATOM 0 HB2 TYR A 199 45.648 -12.463 -6.033 1.00 1.00 H new ATOM 0 HB3 TYR A 199 47.185 -13.294 -5.900 1.00 1.00 H new ATOM 0 HD1 TYR A 199 48.231 -13.241 -3.423 1.00 1.00 H new ATOM 0 HD2 TYR A 199 44.060 -12.857 -4.355 1.00 1.00 H new ATOM 0 HE1 TYR A 199 47.665 -13.995 -1.133 1.00 1.00 H new ATOM 0 HE2 TYR A 199 43.476 -13.616 -2.070 1.00 1.00 H new ATOM 0 HH TYR A 199 44.233 -14.273 -0.066 1.00 1.00 H new ATOM 486 N LEU A 200 49.685 -11.219 -5.513 1.00 1.00 N ATOM 487 CA LEU A 200 50.959 -11.272 -6.212 1.00 1.00 C ATOM 488 C LEU A 200 51.348 -12.713 -6.504 1.00 1.00 C ATOM 489 O LEU A 200 51.392 -13.550 -5.603 1.00 1.00 O ATOM 490 CB LEU A 200 52.051 -10.622 -5.356 1.00 1.00 C ATOM 491 CG LEU A 200 53.263 -10.247 -6.233 1.00 1.00 C ATOM 492 CD1 LEU A 200 52.860 -9.155 -7.240 1.00 1.00 C ATOM 493 CD2 LEU A 200 54.386 -9.725 -5.337 1.00 1.00 C ATOM 0 H LEU A 200 49.757 -11.152 -4.498 1.00 1.00 H new ATOM 0 HA LEU A 200 50.856 -10.731 -7.153 1.00 1.00 H new ATOM 0 HB2 LEU A 200 51.657 -9.731 -4.867 1.00 1.00 H new ATOM 0 HB3 LEU A 200 52.362 -11.308 -4.568 1.00 1.00 H new ATOM 0 HG LEU A 200 53.604 -11.127 -6.778 1.00 1.00 H new ATOM 0 HD11 LEU A 200 53.720 -8.894 -7.857 1.00 1.00 H new ATOM 0 HD12 LEU A 200 52.056 -9.525 -7.876 1.00 1.00 H new ATOM 0 HD13 LEU A 200 52.518 -8.271 -6.701 1.00 1.00 H new ATOM 0 HD21 LEU A 200 55.246 -9.458 -5.950 1.00 1.00 H new ATOM 0 HD22 LEU A 200 54.040 -8.845 -4.795 1.00 1.00 H new ATOM 0 HD23 LEU A 200 54.674 -10.499 -4.626 1.00 1.00 H new ATOM 505 N LEU A 201 51.638 -12.994 -7.771 1.00 1.00 N ATOM 506 CA LEU A 201 52.035 -14.343 -8.180 1.00 1.00 C ATOM 507 C LEU A 201 53.516 -14.400 -8.504 1.00 1.00 C ATOM 508 O LEU A 201 54.296 -15.027 -7.789 1.00 1.00 O ATOM 509 CB LEU A 201 51.231 -14.777 -9.406 1.00 1.00 C ATOM 510 CG LEU A 201 49.720 -14.759 -9.065 1.00 1.00 C ATOM 511 CD1 LEU A 201 49.112 -13.402 -9.456 1.00 1.00 C ATOM 512 CD2 LEU A 201 49.009 -15.881 -9.825 1.00 1.00 C ATOM 0 H LEU A 201 51.607 -12.313 -8.530 1.00 1.00 H new ATOM 0 HA LEU A 201 51.833 -15.020 -7.350 1.00 1.00 H new ATOM 0 HB2 LEU A 201 51.434 -14.108 -10.243 1.00 1.00 H new ATOM 0 HB3 LEU A 201 51.533 -15.777 -9.717 1.00 1.00 H new ATOM 0 HG LEU A 201 49.593 -14.911 -7.993 1.00 1.00 H new ATOM 0 HD11 LEU A 201 48.049 -13.396 -9.214 1.00 1.00 H new ATOM 0 HD12 LEU A 201 49.614 -12.606 -8.906 1.00 1.00 H new ATOM 0 HD13 LEU A 201 49.241 -13.240 -10.526 1.00 1.00 H new ATOM 0 HD21 LEU A 201 47.946 -15.867 -9.584 1.00 1.00 H new ATOM 0 HD22 LEU A 201 49.140 -15.734 -10.897 1.00 1.00 H new ATOM 0 HD23 LEU A 201 49.434 -16.842 -9.536 1.00 1.00 H new ATOM 524 N ASP A 202 53.901 -13.742 -9.592 1.00 1.00 N ATOM 525 CA ASP A 202 55.301 -13.725 -10.015 1.00 1.00 C ATOM 526 C ASP A 202 55.965 -12.424 -9.594 1.00 1.00 C ATOM 527 O ASP A 202 55.949 -11.439 -10.335 1.00 1.00 O ATOM 528 CB ASP A 202 55.387 -13.879 -11.536 1.00 1.00 C ATOM 529 CG ASP A 202 56.813 -14.241 -11.940 1.00 1.00 C ATOM 530 OD1 ASP A 202 57.685 -14.162 -11.092 1.00 1.00 O ATOM 531 OD2 ASP A 202 57.010 -14.597 -13.091 1.00 1.00 O ATOM 0 H ASP A 202 53.269 -13.216 -10.196 1.00 1.00 H new ATOM 0 HA ASP A 202 55.820 -14.556 -9.538 1.00 1.00 H new ATOM 0 HB2 ASP A 202 54.697 -14.653 -11.872 1.00 1.00 H new ATOM 0 HB3 ASP A 202 55.086 -12.951 -12.022 1.00 1.00 H new ATOM 536 N SER A 203 56.551 -12.421 -8.401 1.00 1.00 N ATOM 537 CA SER A 203 57.219 -11.228 -7.894 1.00 1.00 C ATOM 538 C SER A 203 58.669 -11.187 -8.364 1.00 1.00 C ATOM 539 O SER A 203 59.275 -10.118 -8.448 1.00 1.00 O ATOM 540 CB SER A 203 57.180 -11.224 -6.372 1.00 1.00 C ATOM 541 OG SER A 203 58.226 -12.040 -5.865 1.00 1.00 O ATOM 0 H SER A 203 56.577 -13.224 -7.772 1.00 1.00 H new ATOM 0 HA SER A 203 56.699 -10.350 -8.277 1.00 1.00 H new ATOM 0 HB2 SER A 203 57.286 -10.206 -5.998 1.00 1.00 H new ATOM 0 HB3 SER A 203 56.216 -11.593 -6.022 1.00 1.00 H new ATOM 0 HG SER A 203 58.200 -12.034 -4.885 1.00 1.00 H new ATOM 547 N SER A 204 59.221 -12.358 -8.670 1.00 1.00 N ATOM 548 CA SER A 204 60.600 -12.443 -9.133 1.00 1.00 C ATOM 549 C SER A 204 60.777 -11.655 -10.426 1.00 1.00 C ATOM 550 O SER A 204 61.765 -10.941 -10.600 1.00 1.00 O ATOM 551 CB SER A 204 60.982 -13.904 -9.367 1.00 1.00 C ATOM 552 OG SER A 204 60.916 -14.609 -8.136 1.00 1.00 O ATOM 0 H SER A 204 58.738 -13.254 -8.606 1.00 1.00 H new ATOM 0 HA SER A 204 61.249 -12.017 -8.368 1.00 1.00 H new ATOM 0 HB2 SER A 204 60.308 -14.356 -10.095 1.00 1.00 H new ATOM 0 HB3 SER A 204 61.988 -13.967 -9.782 1.00 1.00 H new ATOM 0 HG SER A 204 61.159 -15.547 -8.283 1.00 1.00 H new ATOM 558 N GLU A 205 59.813 -11.789 -11.332 1.00 1.00 N ATOM 559 CA GLU A 205 59.873 -11.083 -12.606 1.00 1.00 C ATOM 560 C GLU A 205 59.756 -9.579 -12.379 1.00 1.00 C ATOM 561 O GLU A 205 58.659 -9.024 -12.395 1.00 1.00 O ATOM 562 CB GLU A 205 58.739 -11.555 -13.519 1.00 1.00 C ATOM 563 CG GLU A 205 58.893 -10.915 -14.899 1.00 1.00 C ATOM 564 CD GLU A 205 57.790 -11.407 -15.830 1.00 1.00 C ATOM 565 OE1 GLU A 205 57.166 -12.402 -15.501 1.00 1.00 O ATOM 566 OE2 GLU A 205 57.583 -10.780 -16.855 1.00 1.00 O ATOM 0 H GLU A 205 58.987 -12.375 -11.209 1.00 1.00 H new ATOM 0 HA GLU A 205 60.830 -11.298 -13.081 1.00 1.00 H new ATOM 0 HB2 GLU A 205 58.757 -12.641 -13.607 1.00 1.00 H new ATOM 0 HB3 GLU A 205 57.775 -11.286 -13.087 1.00 1.00 H new ATOM 0 HG2 GLU A 205 58.849 -9.829 -14.812 1.00 1.00 H new ATOM 0 HG3 GLU A 205 59.869 -11.162 -15.316 1.00 1.00 H new ATOM 573 N ILE A 206 60.896 -8.925 -12.176 1.00 1.00 N ATOM 574 CA ILE A 206 60.915 -7.486 -11.946 1.00 1.00 C ATOM 575 C ILE A 206 60.345 -6.745 -13.153 1.00 1.00 C ATOM 576 O ILE A 206 59.594 -5.780 -13.003 1.00 1.00 O ATOM 577 CB ILE A 206 62.343 -7.011 -11.678 1.00 1.00 C ATOM 578 CG1 ILE A 206 62.809 -7.572 -10.332 1.00 1.00 C ATOM 579 CG2 ILE A 206 62.375 -5.479 -11.630 1.00 1.00 C ATOM 580 CD1 ILE A 206 64.300 -7.308 -10.169 1.00 1.00 C ATOM 0 H ILE A 206 61.815 -9.368 -12.166 1.00 1.00 H new ATOM 0 HA ILE A 206 60.297 -7.270 -11.074 1.00 1.00 H new ATOM 0 HB ILE A 206 63.002 -7.359 -12.473 1.00 1.00 H new ATOM 0 HG12 ILE A 206 62.254 -7.106 -9.518 1.00 1.00 H new ATOM 0 HG13 ILE A 206 62.609 -8.642 -10.282 1.00 1.00 H new ATOM 0 HG21 ILE A 206 63.394 -5.142 -11.439 1.00 1.00 H new ATOM 0 HG22 ILE A 206 62.033 -5.078 -12.584 1.00 1.00 H new ATOM 0 HG23 ILE A 206 61.721 -5.126 -10.833 1.00 1.00 H new ATOM 0 HD11 ILE A 206 64.637 -7.706 -9.212 1.00 1.00 H new ATOM 0 HD12 ILE A 206 64.846 -7.795 -10.977 1.00 1.00 H new ATOM 0 HD13 ILE A 206 64.485 -6.234 -10.201 1.00 1.00 H new ATOM 592 N HIS A 207 60.720 -7.191 -14.344 1.00 1.00 N ATOM 593 CA HIS A 207 60.258 -6.549 -15.567 1.00 1.00 C ATOM 594 C HIS A 207 58.757 -6.292 -15.502 1.00 1.00 C ATOM 595 O HIS A 207 58.285 -5.221 -15.881 1.00 1.00 O ATOM 596 CB HIS A 207 60.555 -7.450 -16.770 1.00 1.00 C ATOM 597 CG HIS A 207 61.958 -7.988 -16.655 1.00 1.00 C ATOM 598 ND1 HIS A 207 63.074 -7.164 -16.693 1.00 1.00 N ATOM 599 CD2 HIS A 207 62.443 -9.264 -16.497 1.00 1.00 C ATOM 600 CE1 HIS A 207 64.162 -7.947 -16.560 1.00 1.00 C ATOM 601 NE2 HIS A 207 63.833 -9.234 -16.437 1.00 1.00 N ATOM 0 H HIS A 207 61.338 -7.989 -14.489 1.00 1.00 H new ATOM 0 HA HIS A 207 60.781 -5.599 -15.674 1.00 1.00 H new ATOM 0 HB2 HIS A 207 59.840 -8.272 -16.809 1.00 1.00 H new ATOM 0 HB3 HIS A 207 60.444 -6.887 -17.697 1.00 1.00 H new ATOM 0 HD2 HIS A 207 61.837 -10.155 -16.430 1.00 1.00 H new ATOM 0 HE1 HIS A 207 65.177 -7.578 -16.554 1.00 1.00 H new ATOM 0 HE2 HIS A 207 64.465 -10.026 -16.323 1.00 1.00 H new ATOM 609 N TRP A 208 58.012 -7.283 -15.023 1.00 1.00 N ATOM 610 CA TRP A 208 56.563 -7.152 -14.912 1.00 1.00 C ATOM 611 C TRP A 208 56.018 -7.991 -13.760 1.00 1.00 C ATOM 612 O TRP A 208 56.289 -9.188 -13.673 1.00 1.00 O ATOM 613 CB TRP A 208 55.908 -7.606 -16.222 1.00 1.00 C ATOM 614 CG TRP A 208 56.051 -6.540 -17.259 1.00 1.00 C ATOM 615 CD1 TRP A 208 56.853 -6.617 -18.343 1.00 1.00 C ATOM 616 CD2 TRP A 208 55.392 -5.243 -17.324 1.00 1.00 C ATOM 617 NE1 TRP A 208 56.731 -5.449 -19.071 1.00 1.00 N ATOM 618 CE2 TRP A 208 55.841 -4.569 -18.484 1.00 1.00 C ATOM 619 CE3 TRP A 208 54.458 -4.590 -16.497 1.00 1.00 C ATOM 620 CZ2 TRP A 208 55.380 -3.294 -18.813 1.00 1.00 C ATOM 621 CZ3 TRP A 208 53.992 -3.308 -16.825 1.00 1.00 C ATOM 622 CH2 TRP A 208 54.451 -2.661 -17.980 1.00 1.00 C ATOM 0 H TRP A 208 58.384 -8.179 -14.708 1.00 1.00 H new ATOM 0 HA TRP A 208 56.330 -6.106 -14.716 1.00 1.00 H new ATOM 0 HB2 TRP A 208 56.372 -8.529 -16.570 1.00 1.00 H new ATOM 0 HB3 TRP A 208 54.853 -7.824 -16.055 1.00 1.00 H new ATOM 0 HD1 TRP A 208 57.486 -7.454 -18.599 1.00 1.00 H new ATOM 0 HE1 TRP A 208 57.236 -5.259 -19.936 1.00 1.00 H new ATOM 0 HE3 TRP A 208 54.098 -5.079 -15.604 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 55.738 -2.799 -19.704 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 53.275 -2.817 -16.183 1.00 1.00 H new ATOM 0 HH2 TRP A 208 54.088 -1.674 -18.227 1.00 1.00 H new ATOM 633 N TRP A 209 55.249 -7.357 -12.889 1.00 1.00 N ATOM 634 CA TRP A 209 54.666 -8.060 -11.745 1.00 1.00 C ATOM 635 C TRP A 209 53.327 -8.660 -12.116 1.00 1.00 C ATOM 636 O TRP A 209 52.427 -7.969 -12.594 1.00 1.00 O ATOM 637 CB TRP A 209 54.493 -7.077 -10.564 1.00 1.00 C ATOM 638 CG TRP A 209 55.664 -7.154 -9.629 1.00 1.00 C ATOM 639 CD1 TRP A 209 56.896 -7.625 -9.941 1.00 1.00 C ATOM 640 CD2 TRP A 209 55.732 -6.748 -8.236 1.00 1.00 C ATOM 641 NE1 TRP A 209 57.694 -7.568 -8.826 1.00 1.00 N ATOM 642 CE2 TRP A 209 57.031 -7.024 -7.754 1.00 1.00 C ATOM 643 CE3 TRP A 209 54.800 -6.183 -7.349 1.00 1.00 C ATOM 644 CZ2 TRP A 209 57.397 -6.743 -6.443 1.00 1.00 C ATOM 645 CZ3 TRP A 209 55.167 -5.897 -6.026 1.00 1.00 C ATOM 646 CH2 TRP A 209 56.462 -6.178 -5.575 1.00 1.00 C ATOM 0 H TRP A 209 55.012 -6.366 -12.946 1.00 1.00 H new ATOM 0 HA TRP A 209 55.337 -8.867 -11.450 1.00 1.00 H new ATOM 0 HB2 TRP A 209 54.391 -6.060 -10.943 1.00 1.00 H new ATOM 0 HB3 TRP A 209 53.575 -7.309 -10.024 1.00 1.00 H new ATOM 0 HD1 TRP A 209 57.201 -7.987 -10.912 1.00 1.00 H new ATOM 0 HE1 TRP A 209 58.661 -7.890 -8.797 1.00 1.00 H new ATOM 0 HE3 TRP A 209 53.797 -5.968 -7.687 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 58.397 -6.960 -6.099 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 54.447 -5.458 -5.352 1.00 1.00 H new ATOM 0 HH2 TRP A 209 56.738 -5.957 -4.554 1.00 1.00 H new ATOM 657 N ARG A 210 53.210 -9.963 -11.887 1.00 1.00 N ATOM 658 CA ARG A 210 51.978 -10.668 -12.194 1.00 1.00 C ATOM 659 C ARG A 210 51.039 -10.604 -11.006 1.00 1.00 C ATOM 660 O ARG A 210 51.420 -10.949 -9.885 1.00 1.00 O ATOM 661 CB ARG A 210 52.273 -12.132 -12.517 1.00 1.00 C ATOM 662 CG ARG A 210 51.049 -12.764 -13.180 1.00 1.00 C ATOM 663 CD ARG A 210 51.373 -14.202 -13.577 1.00 1.00 C ATOM 664 NE ARG A 210 50.293 -14.752 -14.394 1.00 1.00 N ATOM 665 CZ ARG A 210 50.185 -16.060 -14.603 1.00 1.00 C ATOM 666 NH1 ARG A 210 51.051 -16.879 -14.075 1.00 1.00 N ATOM 667 NH2 ARG A 210 49.211 -16.525 -15.338 1.00 1.00 N ATOM 0 H ARG A 210 53.948 -10.546 -11.493 1.00 1.00 H new ATOM 0 HA ARG A 210 51.513 -10.193 -13.058 1.00 1.00 H new ATOM 0 HB2 ARG A 210 53.136 -12.203 -13.179 1.00 1.00 H new ATOM 0 HB3 ARG A 210 52.526 -12.673 -11.605 1.00 1.00 H new ATOM 0 HG2 ARG A 210 50.201 -12.746 -12.495 1.00 1.00 H new ATOM 0 HG3 ARG A 210 50.760 -12.189 -14.060 1.00 1.00 H new ATOM 0 HD2 ARG A 210 52.311 -14.232 -14.132 1.00 1.00 H new ATOM 0 HD3 ARG A 210 51.511 -14.812 -12.684 1.00 1.00 H new ATOM 0 HE ARG A 210 49.610 -14.120 -14.811 1.00 1.00 H new ATOM 0 HH11 ARG A 210 51.812 -16.516 -13.501 1.00 1.00 H new ATOM 0 HH12 ARG A 210 50.967 -17.883 -14.236 1.00 1.00 H new ATOM 0 HH21 ARG A 210 48.533 -15.884 -15.751 1.00 1.00 H new ATOM 0 HH22 ARG A 210 49.128 -17.529 -15.499 1.00 1.00 H new ATOM 681 N VAL A 211 49.809 -10.156 -11.246 1.00 1.00 N ATOM 682 CA VAL A 211 48.823 -10.048 -10.175 1.00 1.00 C ATOM 683 C VAL A 211 47.559 -10.802 -10.550 1.00 1.00 C ATOM 684 O VAL A 211 47.323 -11.084 -11.725 1.00 1.00 O ATOM 685 CB VAL A 211 48.484 -8.583 -9.932 1.00 1.00 C ATOM 686 CG1 VAL A 211 49.756 -7.821 -9.560 1.00 1.00 C ATOM 687 CG2 VAL A 211 47.868 -7.968 -11.191 1.00 1.00 C ATOM 0 H VAL A 211 49.474 -9.864 -12.164 1.00 1.00 H new ATOM 0 HA VAL A 211 49.243 -10.481 -9.267 1.00 1.00 H new ATOM 0 HB VAL A 211 47.764 -8.515 -9.116 1.00 1.00 H new ATOM 0 HG11 VAL A 211 49.514 -6.772 -9.386 1.00 1.00 H new ATOM 0 HG12 VAL A 211 50.185 -8.250 -8.654 1.00 1.00 H new ATOM 0 HG13 VAL A 211 50.477 -7.897 -10.374 1.00 1.00 H new ATOM 0 HG21 VAL A 211 47.630 -6.921 -11.005 1.00 1.00 H new ATOM 0 HG22 VAL A 211 48.578 -8.038 -12.015 1.00 1.00 H new ATOM 0 HG23 VAL A 211 46.957 -8.507 -11.451 1.00 1.00 H new ATOM 697 N GLN A 212 46.733 -11.129 -9.554 1.00 1.00 N ATOM 698 CA GLN A 212 45.486 -11.850 -9.798 1.00 1.00 C ATOM 699 C GLN A 212 44.358 -11.265 -8.957 1.00 1.00 C ATOM 700 O GLN A 212 44.528 -11.007 -7.768 1.00 1.00 O ATOM 701 CB GLN A 212 45.663 -13.334 -9.452 1.00 1.00 C ATOM 702 CG GLN A 212 44.328 -14.064 -9.607 1.00 1.00 C ATOM 703 CD GLN A 212 44.539 -15.568 -9.501 1.00 1.00 C ATOM 704 OE1 GLN A 212 45.661 -16.050 -9.634 1.00 1.00 O ATOM 705 NE2 GLN A 212 43.521 -16.344 -9.265 1.00 1.00 N ATOM 0 H GLN A 212 46.906 -10.906 -8.574 1.00 1.00 H new ATOM 0 HA GLN A 212 45.231 -11.750 -10.853 1.00 1.00 H new ATOM 0 HB2 GLN A 212 46.411 -13.783 -10.105 1.00 1.00 H new ATOM 0 HB3 GLN A 212 46.028 -13.438 -8.430 1.00 1.00 H new ATOM 0 HG2 GLN A 212 43.631 -13.732 -8.837 1.00 1.00 H new ATOM 0 HG3 GLN A 212 43.880 -13.819 -10.570 1.00 1.00 H new ATOM 0 HE21 GLN A 212 42.589 -15.944 -9.155 1.00 1.00 H new ATOM 0 HE22 GLN A 212 43.655 -17.352 -9.190 1.00 1.00 H new ATOM 714 N ASP A 213 43.201 -11.069 -9.585 1.00 1.00 N ATOM 715 CA ASP A 213 42.044 -10.522 -8.887 1.00 1.00 C ATOM 716 C ASP A 213 41.245 -11.649 -8.241 1.00 1.00 C ATOM 717 O ASP A 213 41.390 -12.817 -8.602 1.00 1.00 O ATOM 718 CB ASP A 213 41.151 -9.759 -9.864 1.00 1.00 C ATOM 719 CG ASP A 213 40.134 -8.920 -9.096 1.00 1.00 C ATOM 720 OD1 ASP A 213 40.378 -8.643 -7.933 1.00 1.00 O ATOM 721 OD2 ASP A 213 39.126 -8.563 -9.685 1.00 1.00 O ATOM 0 H ASP A 213 43.042 -11.280 -10.570 1.00 1.00 H new ATOM 0 HA ASP A 213 42.394 -9.838 -8.114 1.00 1.00 H new ATOM 0 HB2 ASP A 213 41.760 -9.116 -10.499 1.00 1.00 H new ATOM 0 HB3 ASP A 213 40.635 -10.459 -10.521 1.00 1.00 H new ATOM 726 N LYS A 214 40.406 -11.288 -7.286 1.00 1.00 N ATOM 727 CA LYS A 214 39.580 -12.266 -6.583 1.00 1.00 C ATOM 728 C LYS A 214 38.551 -12.873 -7.531 1.00 1.00 C ATOM 729 O LYS A 214 37.830 -13.804 -7.169 1.00 1.00 O ATOM 730 CB LYS A 214 38.860 -11.603 -5.406 1.00 1.00 C ATOM 731 CG LYS A 214 39.810 -10.631 -4.697 1.00 1.00 C ATOM 732 CD LYS A 214 41.053 -11.380 -4.212 1.00 1.00 C ATOM 733 CE LYS A 214 41.934 -10.432 -3.403 1.00 1.00 C ATOM 734 NZ LYS A 214 43.128 -11.174 -2.912 1.00 1.00 N ATOM 0 H LYS A 214 40.275 -10.325 -6.976 1.00 1.00 H new ATOM 0 HA LYS A 214 40.230 -13.057 -6.208 1.00 1.00 H new ATOM 0 HB2 LYS A 214 37.978 -11.070 -5.761 1.00 1.00 H new ATOM 0 HB3 LYS A 214 38.513 -12.363 -4.706 1.00 1.00 H new ATOM 0 HG2 LYS A 214 40.099 -9.830 -5.377 1.00 1.00 H new ATOM 0 HG3 LYS A 214 39.303 -10.164 -3.852 1.00 1.00 H new ATOM 0 HD2 LYS A 214 40.761 -12.233 -3.600 1.00 1.00 H new ATOM 0 HD3 LYS A 214 41.609 -11.773 -5.063 1.00 1.00 H new ATOM 0 HE2 LYS A 214 42.243 -9.588 -4.020 1.00 1.00 H new ATOM 0 HE3 LYS A 214 41.373 -10.024 -2.562 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 43.476 -10.732 -2.037 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 42.868 -12.163 -2.721 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 43.875 -11.146 -3.635 1.00 1.00 H new ATOM 748 N ASN A 215 38.473 -12.327 -8.743 1.00 1.00 N ATOM 749 CA ASN A 215 37.513 -12.812 -9.731 1.00 1.00 C ATOM 750 C ASN A 215 38.136 -13.895 -10.600 1.00 1.00 C ATOM 751 O ASN A 215 37.474 -14.463 -11.469 1.00 1.00 O ATOM 752 CB ASN A 215 37.047 -11.651 -10.611 1.00 1.00 C ATOM 753 CG ASN A 215 36.242 -10.657 -9.778 1.00 1.00 C ATOM 754 OD1 ASN A 215 35.692 -11.020 -8.737 1.00 1.00 O ATOM 755 ND2 ASN A 215 36.143 -9.418 -10.175 1.00 1.00 N ATOM 0 H ASN A 215 39.058 -11.555 -9.062 1.00 1.00 H new ATOM 0 HA ASN A 215 36.659 -13.237 -9.204 1.00 1.00 H new ATOM 0 HB2 ASN A 215 37.908 -11.152 -11.056 1.00 1.00 H new ATOM 0 HB3 ASN A 215 36.437 -12.028 -11.432 1.00 1.00 H new ATOM 0 HD21 ASN A 215 35.609 -8.747 -9.623 1.00 1.00 H new ATOM 0 HD22 ASN A 215 36.600 -9.121 -11.037 1.00 1.00 H new ATOM 762 N GLY A 216 39.410 -14.181 -10.361 1.00 1.00 N ATOM 763 CA GLY A 216 40.115 -15.204 -11.131 1.00 1.00 C ATOM 764 C GLY A 216 40.739 -14.620 -12.388 1.00 1.00 C ATOM 765 O GLY A 216 40.984 -15.336 -13.358 1.00 1.00 O ATOM 0 H GLY A 216 39.975 -13.724 -9.645 1.00 1.00 H new ATOM 0 HA2 GLY A 216 40.891 -15.656 -10.514 1.00 1.00 H new ATOM 0 HA3 GLY A 216 39.421 -15.999 -11.403 1.00 1.00 H new ATOM 769 N HIS A 217 40.991 -13.310 -12.374 1.00 1.00 N ATOM 770 CA HIS A 217 41.591 -12.637 -13.525 1.00 1.00 C ATOM 771 C HIS A 217 43.024 -12.232 -13.197 1.00 1.00 C ATOM 772 O HIS A 217 43.290 -11.664 -12.142 1.00 1.00 O ATOM 773 CB HIS A 217 40.771 -11.398 -13.894 1.00 1.00 C ATOM 774 CG HIS A 217 39.310 -11.724 -13.804 1.00 1.00 C ATOM 775 ND1 HIS A 217 38.843 -13.028 -13.795 1.00 1.00 N ATOM 776 CD2 HIS A 217 38.199 -10.925 -13.734 1.00 1.00 C ATOM 777 CE1 HIS A 217 37.500 -12.974 -13.723 1.00 1.00 C ATOM 778 NE2 HIS A 217 37.056 -11.715 -13.685 1.00 1.00 N ATOM 0 H HIS A 217 40.790 -12.698 -11.583 1.00 1.00 H new ATOM 0 HA HIS A 217 41.598 -13.322 -14.373 1.00 1.00 H new ATOM 0 HB2 HIS A 217 41.013 -10.574 -13.222 1.00 1.00 H new ATOM 0 HB3 HIS A 217 41.020 -11.070 -14.903 1.00 1.00 H new ATOM 0 HD2 HIS A 217 38.210 -9.845 -13.719 1.00 1.00 H new ATOM 0 HE1 HIS A 217 36.859 -13.843 -13.699 1.00 1.00 H new ATOM 0 HE2 HIS A 217 36.087 -11.401 -13.632 1.00 1.00 H new ATOM 786 N GLU A 218 43.942 -12.544 -14.109 1.00 1.00 N ATOM 787 CA GLU A 218 45.359 -12.224 -13.914 1.00 1.00 C ATOM 788 C GLU A 218 45.924 -11.481 -15.104 1.00 1.00 C ATOM 789 O GLU A 218 45.424 -11.603 -16.223 1.00 1.00 O ATOM 790 CB GLU A 218 46.142 -13.518 -13.688 1.00 1.00 C ATOM 791 CG GLU A 218 45.725 -14.557 -14.733 1.00 1.00 C ATOM 792 CD GLU A 218 46.545 -15.832 -14.563 1.00 1.00 C ATOM 793 OE1 GLU A 218 47.477 -15.812 -13.776 1.00 1.00 O ATOM 794 OE2 GLU A 218 46.229 -16.808 -15.224 1.00 1.00 O ATOM 0 H GLU A 218 43.734 -13.017 -14.989 1.00 1.00 H new ATOM 0 HA GLU A 218 45.451 -11.577 -13.042 1.00 1.00 H new ATOM 0 HB2 GLU A 218 47.212 -13.325 -13.759 1.00 1.00 H new ATOM 0 HB3 GLU A 218 45.953 -13.900 -12.685 1.00 1.00 H new ATOM 0 HG2 GLU A 218 44.663 -14.782 -14.630 1.00 1.00 H new ATOM 0 HG3 GLU A 218 45.869 -14.154 -15.735 1.00 1.00 H new ATOM 801 N GLY A 219 46.984 -10.708 -14.868 1.00 1.00 N ATOM 802 CA GLY A 219 47.620 -9.957 -15.945 1.00 1.00 C ATOM 803 C GLY A 219 48.767 -9.113 -15.402 1.00 1.00 C ATOM 804 O GLY A 219 48.875 -8.909 -14.190 1.00 1.00 O ATOM 0 H GLY A 219 47.415 -10.587 -13.951 1.00 1.00 H new ATOM 0 HA2 GLY A 219 47.994 -10.644 -16.704 1.00 1.00 H new ATOM 0 HA3 GLY A 219 46.886 -9.314 -16.431 1.00 1.00 H new ATOM 808 N TYR A 220 49.633 -8.637 -16.293 1.00 1.00 N ATOM 809 CA TYR A 220 50.773 -7.840 -15.877 1.00 1.00 C ATOM 810 C TYR A 220 50.310 -6.540 -15.252 1.00 1.00 C ATOM 811 O TYR A 220 49.425 -5.866 -15.779 1.00 1.00 O ATOM 812 CB TYR A 220 51.649 -7.523 -17.097 1.00 1.00 C ATOM 813 CG TYR A 220 52.071 -8.815 -17.763 1.00 1.00 C ATOM 814 CD1 TYR A 220 52.900 -9.714 -17.082 1.00 1.00 C ATOM 815 CD2 TYR A 220 51.626 -9.118 -19.058 1.00 1.00 C ATOM 816 CE1 TYR A 220 53.288 -10.910 -17.695 1.00 1.00 C ATOM 817 CE2 TYR A 220 52.015 -10.315 -19.670 1.00 1.00 C ATOM 818 CZ TYR A 220 52.845 -11.211 -18.987 1.00 1.00 C ATOM 819 OH TYR A 220 53.229 -12.391 -19.591 1.00 1.00 O ATOM 0 H TYR A 220 49.564 -8.790 -17.299 1.00 1.00 H new ATOM 0 HA TYR A 220 51.345 -8.407 -15.142 1.00 1.00 H new ATOM 0 HB2 TYR A 220 51.098 -6.901 -17.802 1.00 1.00 H new ATOM 0 HB3 TYR A 220 52.528 -6.956 -16.790 1.00 1.00 H new ATOM 0 HD1 TYR A 220 53.240 -9.484 -16.083 1.00 1.00 H new ATOM 0 HD2 TYR A 220 50.983 -8.427 -19.583 1.00 1.00 H new ATOM 0 HE1 TYR A 220 53.930 -11.602 -17.170 1.00 1.00 H new ATOM 0 HE2 TYR A 220 51.675 -10.547 -20.668 1.00 1.00 H new ATOM 0 HH TYR A 220 52.833 -12.445 -20.486 1.00 1.00 H new ATOM 829 N ALA A 221 50.906 -6.193 -14.111 1.00 1.00 N ATOM 830 CA ALA A 221 50.537 -4.969 -13.410 1.00 1.00 C ATOM 831 C ALA A 221 51.791 -4.175 -13.021 1.00 1.00 C ATOM 832 O ALA A 221 52.657 -4.681 -12.305 1.00 1.00 O ATOM 833 CB ALA A 221 49.727 -5.303 -12.158 1.00 1.00 C ATOM 0 H ALA A 221 51.639 -6.738 -13.658 1.00 1.00 H new ATOM 0 HA ALA A 221 49.928 -4.360 -14.077 1.00 1.00 H new ATOM 0 HB1 ALA A 221 49.457 -4.381 -11.643 1.00 1.00 H new ATOM 0 HB2 ALA A 221 48.821 -5.838 -12.443 1.00 1.00 H new ATOM 0 HB3 ALA A 221 50.324 -5.928 -11.494 1.00 1.00 H new ATOM 839 N PRO A 222 51.905 -2.945 -13.466 1.00 1.00 N ATOM 840 CA PRO A 222 53.077 -2.086 -13.141 1.00 1.00 C ATOM 841 C PRO A 222 53.424 -2.129 -11.652 1.00 1.00 C ATOM 842 O PRO A 222 52.635 -1.704 -10.812 1.00 1.00 O ATOM 843 CB PRO A 222 52.605 -0.682 -13.549 1.00 1.00 C ATOM 844 CG PRO A 222 51.579 -0.894 -14.612 1.00 1.00 C ATOM 845 CD PRO A 222 50.938 -2.243 -14.330 1.00 1.00 C ATOM 0 HA PRO A 222 53.984 -2.409 -13.653 1.00 1.00 H new ATOM 0 HB2 PRO A 222 52.182 -0.148 -12.698 1.00 1.00 H new ATOM 0 HB3 PRO A 222 53.436 -0.082 -13.921 1.00 1.00 H new ATOM 0 HG2 PRO A 222 50.833 -0.099 -14.596 1.00 1.00 H new ATOM 0 HG3 PRO A 222 52.037 -0.881 -15.601 1.00 1.00 H new ATOM 0 HD2 PRO A 222 49.975 -2.127 -13.833 1.00 1.00 H new ATOM 0 HD3 PRO A 222 50.757 -2.796 -15.252 1.00 1.00 H new ATOM 853 N SER A 223 54.608 -2.633 -11.344 1.00 1.00 N ATOM 854 CA SER A 223 55.069 -2.727 -9.961 1.00 1.00 C ATOM 855 C SER A 223 55.363 -1.342 -9.391 1.00 1.00 C ATOM 856 O SER A 223 55.555 -1.181 -8.189 1.00 1.00 O ATOM 857 CB SER A 223 56.336 -3.584 -9.885 1.00 1.00 C ATOM 858 OG SER A 223 56.249 -4.638 -10.831 1.00 1.00 O ATOM 0 H SER A 223 55.272 -2.986 -12.033 1.00 1.00 H new ATOM 0 HA SER A 223 54.277 -3.190 -9.372 1.00 1.00 H new ATOM 0 HB2 SER A 223 57.215 -2.972 -10.086 1.00 1.00 H new ATOM 0 HB3 SER A 223 56.454 -3.991 -8.881 1.00 1.00 H new ATOM 0 HG SER A 223 56.585 -5.466 -10.430 1.00 1.00 H new ATOM 864 N SER A 224 55.398 -0.352 -10.266 1.00 1.00 N ATOM 865 CA SER A 224 55.676 1.019 -9.844 1.00 1.00 C ATOM 866 C SER A 224 54.421 1.730 -9.354 1.00 1.00 C ATOM 867 O SER A 224 54.461 2.472 -8.372 1.00 1.00 O ATOM 868 CB SER A 224 56.269 1.806 -11.009 1.00 1.00 C ATOM 869 OG SER A 224 55.487 1.583 -12.174 1.00 1.00 O ATOM 0 H SER A 224 55.239 -0.465 -11.267 1.00 1.00 H new ATOM 0 HA SER A 224 56.384 0.969 -9.017 1.00 1.00 H new ATOM 0 HB2 SER A 224 56.291 2.869 -10.770 1.00 1.00 H new ATOM 0 HB3 SER A 224 57.299 1.497 -11.184 1.00 1.00 H new ATOM 0 HG SER A 224 54.839 2.311 -12.278 1.00 1.00 H new ATOM 875 N TYR A 225 53.307 1.500 -10.040 1.00 1.00 N ATOM 876 CA TYR A 225 52.050 2.146 -9.673 1.00 1.00 C ATOM 877 C TYR A 225 51.362 1.407 -8.539 1.00 1.00 C ATOM 878 O TYR A 225 50.148 1.509 -8.361 1.00 1.00 O ATOM 879 CB TYR A 225 51.122 2.199 -10.889 1.00 1.00 C ATOM 880 CG TYR A 225 51.669 3.187 -11.899 1.00 1.00 C ATOM 881 CD1 TYR A 225 52.759 2.836 -12.704 1.00 1.00 C ATOM 882 CD2 TYR A 225 51.080 4.450 -12.032 1.00 1.00 C ATOM 883 CE1 TYR A 225 53.264 3.748 -13.639 1.00 1.00 C ATOM 884 CE2 TYR A 225 51.585 5.361 -12.967 1.00 1.00 C ATOM 885 CZ TYR A 225 52.675 5.011 -13.770 1.00 1.00 C ATOM 886 OH TYR A 225 53.172 5.912 -14.692 1.00 1.00 O ATOM 0 H TYR A 225 53.247 0.877 -10.846 1.00 1.00 H new ATOM 0 HA TYR A 225 52.275 3.158 -9.335 1.00 1.00 H new ATOM 0 HB2 TYR A 225 51.039 1.210 -11.340 1.00 1.00 H new ATOM 0 HB3 TYR A 225 50.119 2.495 -10.582 1.00 1.00 H new ATOM 0 HD1 TYR A 225 53.211 1.860 -12.604 1.00 1.00 H new ATOM 0 HD2 TYR A 225 50.237 4.721 -11.414 1.00 1.00 H new ATOM 0 HE1 TYR A 225 54.107 3.477 -14.258 1.00 1.00 H new ATOM 0 HE2 TYR A 225 51.132 6.336 -13.068 1.00 1.00 H new ATOM 0 HH TYR A 225 52.649 6.740 -14.655 1.00 1.00 H new ATOM 896 N LEU A 226 52.147 0.673 -7.761 1.00 1.00 N ATOM 897 CA LEU A 226 51.608 -0.067 -6.628 1.00 1.00 C ATOM 898 C LEU A 226 52.685 -0.289 -5.573 1.00 1.00 C ATOM 899 O LEU A 226 53.859 0.003 -5.804 1.00 1.00 O ATOM 900 CB LEU A 226 51.042 -1.404 -7.088 1.00 1.00 C ATOM 901 CG LEU A 226 52.125 -2.191 -7.842 1.00 1.00 C ATOM 902 CD1 LEU A 226 53.150 -2.795 -6.855 1.00 1.00 C ATOM 903 CD2 LEU A 226 51.457 -3.306 -8.659 1.00 1.00 C ATOM 0 H LEU A 226 53.154 0.574 -7.893 1.00 1.00 H new ATOM 0 HA LEU A 226 50.804 0.521 -6.186 1.00 1.00 H new ATOM 0 HB2 LEU A 226 50.693 -1.977 -6.229 1.00 1.00 H new ATOM 0 HB3 LEU A 226 50.180 -1.242 -7.735 1.00 1.00 H new ATOM 0 HG LEU A 226 52.658 -1.515 -8.510 1.00 1.00 H new ATOM 0 HD11 LEU A 226 53.908 -3.348 -7.410 1.00 1.00 H new ATOM 0 HD12 LEU A 226 53.627 -1.994 -6.290 1.00 1.00 H new ATOM 0 HD13 LEU A 226 52.639 -3.470 -6.168 1.00 1.00 H new ATOM 0 HD21 LEU A 226 52.219 -3.869 -9.197 1.00 1.00 H new ATOM 0 HD22 LEU A 226 50.917 -3.975 -7.989 1.00 1.00 H new ATOM 0 HD23 LEU A 226 50.759 -2.867 -9.372 1.00 1.00 H new ATOM 915 N VAL A 227 52.286 -0.820 -4.421 1.00 1.00 N ATOM 916 CA VAL A 227 53.236 -1.093 -3.341 1.00 1.00 C ATOM 917 C VAL A 227 52.927 -2.434 -2.683 1.00 1.00 C ATOM 918 O VAL A 227 51.799 -2.916 -2.742 1.00 1.00 O ATOM 919 CB VAL A 227 53.173 0.018 -2.299 1.00 1.00 C ATOM 920 CG1 VAL A 227 54.417 -0.038 -1.410 1.00 1.00 C ATOM 921 CG2 VAL A 227 53.111 1.374 -3.004 1.00 1.00 C ATOM 0 H VAL A 227 51.320 -1.069 -4.210 1.00 1.00 H new ATOM 0 HA VAL A 227 54.239 -1.134 -3.765 1.00 1.00 H new ATOM 0 HB VAL A 227 52.283 -0.114 -1.683 1.00 1.00 H new ATOM 0 HG11 VAL A 227 54.369 0.757 -0.666 1.00 1.00 H new ATOM 0 HG12 VAL A 227 54.461 -1.004 -0.906 1.00 1.00 H new ATOM 0 HG13 VAL A 227 55.309 0.092 -2.023 1.00 1.00 H new ATOM 0 HG21 VAL A 227 53.066 2.169 -2.260 1.00 1.00 H new ATOM 0 HG22 VAL A 227 54.000 1.504 -3.621 1.00 1.00 H new ATOM 0 HG23 VAL A 227 52.223 1.416 -3.634 1.00 1.00 H new ATOM 931 N GLU A 228 53.937 -3.027 -2.057 1.00 1.00 N ATOM 932 CA GLU A 228 53.760 -4.309 -1.388 1.00 1.00 C ATOM 933 C GLU A 228 52.870 -4.160 -0.165 1.00 1.00 C ATOM 934 O GLU A 228 52.873 -3.121 0.495 1.00 1.00 O ATOM 935 CB GLU A 228 55.116 -4.871 -0.957 1.00 1.00 C ATOM 936 CG GLU A 228 55.894 -5.332 -2.188 1.00 1.00 C ATOM 937 CD GLU A 228 57.271 -5.848 -1.773 1.00 1.00 C ATOM 938 OE1 GLU A 228 57.539 -5.869 -0.583 1.00 1.00 O ATOM 939 OE2 GLU A 228 58.037 -6.215 -2.650 1.00 1.00 O ATOM 0 H GLU A 228 54.880 -2.643 -1.999 1.00 1.00 H new ATOM 0 HA GLU A 228 53.286 -4.994 -2.091 1.00 1.00 H new ATOM 0 HB2 GLU A 228 55.682 -4.110 -0.420 1.00 1.00 H new ATOM 0 HB3 GLU A 228 54.974 -5.706 -0.271 1.00 1.00 H new ATOM 0 HG2 GLU A 228 55.342 -6.118 -2.704 1.00 1.00 H new ATOM 0 HG3 GLU A 228 56.003 -4.505 -2.890 1.00 1.00 H new ATOM 946 N LYS A 229 52.107 -5.211 0.135 1.00 1.00 N ATOM 947 CA LYS A 229 51.210 -5.195 1.294 1.00 1.00 C ATOM 948 C LYS A 229 51.745 -6.106 2.389 1.00 1.00 C ATOM 949 O LYS A 229 51.840 -5.702 3.548 1.00 1.00 O ATOM 950 CB LYS A 229 49.806 -5.639 0.883 1.00 1.00 C ATOM 951 CG LYS A 229 48.838 -5.393 2.039 1.00 1.00 C ATOM 952 CD LYS A 229 47.413 -5.680 1.573 1.00 1.00 C ATOM 953 CE LYS A 229 46.436 -5.434 2.726 1.00 1.00 C ATOM 954 NZ LYS A 229 45.044 -5.701 2.267 1.00 1.00 N ATOM 0 H LYS A 229 52.090 -6.078 -0.402 1.00 1.00 H new ATOM 0 HA LYS A 229 51.159 -4.176 1.679 1.00 1.00 H new ATOM 0 HB2 LYS A 229 49.482 -5.088 -0.000 1.00 1.00 H new ATOM 0 HB3 LYS A 229 49.810 -6.696 0.616 1.00 1.00 H new ATOM 0 HG2 LYS A 229 49.092 -6.033 2.884 1.00 1.00 H new ATOM 0 HG3 LYS A 229 48.920 -4.362 2.384 1.00 1.00 H new ATOM 0 HD2 LYS A 229 47.161 -5.041 0.727 1.00 1.00 H new ATOM 0 HD3 LYS A 229 47.333 -6.711 1.229 1.00 1.00 H new ATOM 0 HE2 LYS A 229 46.682 -6.080 3.569 1.00 1.00 H new ATOM 0 HE3 LYS A 229 46.523 -4.406 3.077 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 44.443 -5.918 3.088 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 44.673 -4.862 1.778 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 45.043 -6.510 1.614 1.00 1.00 H new ATOM 968 N SER A 230 52.100 -7.333 2.014 1.00 1.00 N ATOM 969 CA SER A 230 52.630 -8.299 2.969 1.00 1.00 C ATOM 970 C SER A 230 51.910 -8.188 4.314 1.00 1.00 C ATOM 971 O SER A 230 52.507 -7.802 5.319 1.00 1.00 O ATOM 972 CB SER A 230 54.122 -8.059 3.167 1.00 1.00 C ATOM 973 OG SER A 230 54.320 -6.795 3.787 1.00 1.00 O ATOM 0 H SER A 230 52.030 -7.680 1.057 1.00 1.00 H new ATOM 0 HA SER A 230 52.468 -9.301 2.571 1.00 1.00 H new ATOM 0 HB2 SER A 230 54.550 -8.850 3.784 1.00 1.00 H new ATOM 0 HB3 SER A 230 54.637 -8.090 2.207 1.00 1.00 H new ATOM 0 HG SER A 230 53.694 -6.696 4.535 1.00 1.00 H new ATOM 979 N PRO A 231 50.642 -8.504 4.339 1.00 1.00 N ATOM 980 CA PRO A 231 49.818 -8.435 5.578 1.00 1.00 C ATOM 981 C PRO A 231 50.097 -9.602 6.521 1.00 1.00 C ATOM 982 O PRO A 231 50.532 -10.669 6.091 1.00 1.00 O ATOM 983 CB PRO A 231 48.379 -8.465 5.052 1.00 1.00 C ATOM 984 CG PRO A 231 48.450 -9.210 3.754 1.00 1.00 C ATOM 985 CD PRO A 231 49.858 -8.977 3.186 1.00 1.00 C ATOM 0 HA PRO A 231 50.035 -7.548 6.173 1.00 1.00 H new ATOM 0 HB2 PRO A 231 47.713 -8.964 5.756 1.00 1.00 H new ATOM 0 HB3 PRO A 231 47.992 -7.456 4.906 1.00 1.00 H new ATOM 0 HG2 PRO A 231 48.266 -10.273 3.908 1.00 1.00 H new ATOM 0 HG3 PRO A 231 47.689 -8.852 3.060 1.00 1.00 H new ATOM 0 HD2 PRO A 231 50.276 -9.894 2.770 1.00 1.00 H new ATOM 0 HD3 PRO A 231 49.846 -8.239 2.384 1.00 1.00 H new ATOM 993 N ASN A 232 49.839 -9.389 7.806 1.00 1.00 N ATOM 994 CA ASN A 232 50.061 -10.430 8.800 1.00 1.00 C ATOM 995 C ASN A 232 49.180 -11.642 8.512 1.00 1.00 C ATOM 996 O ASN A 232 48.012 -11.445 8.215 1.00 1.00 O ATOM 997 CB ASN A 232 49.751 -9.892 10.197 1.00 1.00 C ATOM 998 CG ASN A 232 50.183 -10.906 11.252 1.00 1.00 C ATOM 999 OD1 ASN A 232 50.385 -12.079 10.940 1.00 1.00 O ATOM 1000 ND2 ASN A 232 50.339 -10.520 12.488 1.00 1.00 N ATOM 1001 OXT ASN A 232 49.685 -12.749 8.591 1.00 1.00 O ATOM 0 H ASN A 232 49.479 -8.512 8.181 1.00 1.00 H new ATOM 0 HA ASN A 232 51.106 -10.735 8.752 1.00 1.00 H new ATOM 0 HB2 ASN A 232 50.269 -8.946 10.355 1.00 1.00 H new ATOM 0 HB3 ASN A 232 48.684 -9.690 10.290 1.00 1.00 H new ATOM 0 HD21 ASN A 232 50.629 -11.191 13.199 1.00 1.00 H new ATOM 0 HD22 ASN A 232 50.171 -9.547 12.743 1.00 1.00 H new TER 1008 ASN A 232