USER MOD reduce.3.24.130724 H: found=0, std=0, add=380, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 382 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 160 GLN : amide:sc= -3.56! C(o=-3.6!,f=-6.3!) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0.00573 USER MOD Single : A 176 LYS NZ :NH3+ -158:sc= -0.229 (180deg=-0.934) USER MOD Single : A 182 THR OG1 : rot -81:sc= 0.513 USER MOD Single : A 185 ASN : amide:sc= -3.5! K(o=-3.5!,f=-0.83) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc=-0.00736 X(o=-0.0074,f=0) USER MOD Single : A 195 GLN : amide:sc= -1.52 X(o=-1.5,f=-1) USER MOD Single : A 205 SER OG : rot -149:sc= 2.83 USER MOD Single : A 206 ASN : amide:sc= -0.381 K(o=-0.38,f=-3.3!) USER MOD Single : A 207 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PHE A 158 -5.359 4.705 -4.967 1.00 0.00 N ATOM 90 CA PHE A 158 -4.685 3.578 -5.603 1.00 0.00 C ATOM 91 C PHE A 158 -3.206 3.880 -5.818 1.00 0.00 C ATOM 92 O PHE A 158 -2.852 4.840 -6.505 1.00 0.00 O ATOM 93 CB PHE A 158 -5.351 3.251 -6.941 1.00 0.00 C ATOM 94 CG PHE A 158 -6.584 2.403 -6.811 1.00 0.00 C ATOM 95 CD1 PHE A 158 -7.514 2.655 -5.814 1.00 0.00 C ATOM 96 CD2 PHE A 158 -6.815 1.353 -7.685 1.00 0.00 C ATOM 97 CE1 PHE A 158 -8.648 1.878 -5.691 1.00 0.00 C ATOM 98 CE2 PHE A 158 -7.949 0.572 -7.568 1.00 0.00 C ATOM 99 CZ PHE A 158 -8.867 0.834 -6.571 1.00 0.00 C ATOM 0 HA PHE A 158 -4.768 2.715 -4.942 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.613 4.182 -7.444 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -4.632 2.736 -7.578 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -7.349 3.470 -5.125 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -6.100 1.142 -8.467 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -9.363 2.085 -4.909 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -8.117 -0.243 -8.256 1.00 0.00 H new ATOM 0 HZ PHE A 158 -9.754 0.225 -6.478 1.00 0.00 H new ATOM 109 N VAL A 159 -2.345 3.060 -5.223 1.00 0.00 N ATOM 110 CA VAL A 159 -0.904 3.242 -5.350 1.00 0.00 C ATOM 111 C VAL A 159 -0.240 1.995 -5.921 1.00 0.00 C ATOM 112 O VAL A 159 -0.587 0.872 -5.558 1.00 0.00 O ATOM 113 CB VAL A 159 -0.259 3.572 -3.992 1.00 0.00 C ATOM 114 CG1 VAL A 159 -0.749 4.917 -3.481 1.00 0.00 C ATOM 115 CG2 VAL A 159 -0.547 2.475 -2.980 1.00 0.00 C ATOM 0 H VAL A 159 -2.621 2.263 -4.648 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.751 4.078 -6.032 1.00 0.00 H new ATOM 0 HB VAL A 159 0.820 3.631 -4.131 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -0.282 5.133 -2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -0.485 5.696 -4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -1.832 4.888 -3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -0.082 2.728 -2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -1.624 2.379 -2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -0.141 1.530 -3.342 1.00 0.00 H new ATOM 125 N GLN A 160 0.720 2.201 -6.816 1.00 0.00 N ATOM 126 CA GLN A 160 1.435 1.094 -7.436 1.00 0.00 C ATOM 127 C GLN A 160 2.818 0.925 -6.812 1.00 0.00 C ATOM 128 O GLN A 160 3.580 1.885 -6.699 1.00 0.00 O ATOM 129 CB GLN A 160 1.566 1.321 -8.945 1.00 0.00 C ATOM 130 CG GLN A 160 1.334 0.068 -9.772 1.00 0.00 C ATOM 131 CD GLN A 160 0.219 0.234 -10.788 1.00 0.00 C ATOM 132 OE1 GLN A 160 -0.604 1.142 -10.678 1.00 0.00 O ATOM 133 NE2 GLN A 160 0.190 -0.643 -11.783 1.00 0.00 N ATOM 0 H GLN A 160 1.020 3.125 -7.128 1.00 0.00 H new ATOM 0 HA GLN A 160 0.863 0.182 -7.264 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.853 2.086 -9.252 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.562 1.709 -9.160 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.256 -0.196 -10.290 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.093 -0.762 -9.107 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.893 -1.380 -11.834 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.536 -0.580 -12.497 1.00 0.00 H new ATOM 142 N ALA A 161 3.130 -0.298 -6.403 1.00 0.00 N ATOM 143 CA ALA A 161 4.414 -0.598 -5.784 1.00 0.00 C ATOM 144 C ALA A 161 5.529 -0.669 -6.820 1.00 0.00 C ATOM 145 O ALA A 161 5.318 -1.128 -7.943 1.00 0.00 O ATOM 146 CB ALA A 161 4.329 -1.904 -5.012 1.00 0.00 C ATOM 0 H ALA A 161 2.508 -1.102 -6.490 1.00 0.00 H new ATOM 0 HA ALA A 161 4.652 0.212 -5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 161 5.294 -2.119 -4.553 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.569 -1.819 -4.235 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.063 -2.712 -5.693 1.00 0.00 H new ATOM 152 N LEU A 162 6.719 -0.224 -6.434 1.00 0.00 N ATOM 153 CA LEU A 162 7.870 -0.249 -7.329 1.00 0.00 C ATOM 154 C LEU A 162 8.694 -1.523 -7.134 1.00 0.00 C ATOM 155 O LEU A 162 9.711 -1.719 -7.797 1.00 0.00 O ATOM 156 CB LEU A 162 8.753 0.979 -7.112 1.00 0.00 C ATOM 157 CG LEU A 162 9.033 1.315 -5.648 1.00 0.00 C ATOM 158 CD1 LEU A 162 10.530 1.410 -5.394 1.00 0.00 C ATOM 159 CD2 LEU A 162 8.340 2.613 -5.258 1.00 0.00 C ATOM 0 H LEU A 162 6.912 0.158 -5.508 1.00 0.00 H new ATOM 0 HA LEU A 162 7.491 -0.235 -8.351 1.00 0.00 H new ATOM 0 HB2 LEU A 162 9.703 0.821 -7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 162 8.277 1.839 -7.583 1.00 0.00 H new ATOM 0 HG LEU A 162 8.634 0.511 -5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.707 1.650 -4.346 1.00 0.00 H new ATOM 0 HD12 LEU A 162 11.001 0.456 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.957 2.192 -6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 162 8.550 2.838 -4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 162 8.709 3.425 -5.885 1.00 0.00 H new ATOM 0 HD23 LEU A 162 7.264 2.507 -5.398 1.00 0.00 H new ATOM 171 N PHE A 163 8.247 -2.390 -6.223 1.00 0.00 N ATOM 172 CA PHE A 163 8.944 -3.641 -5.952 1.00 0.00 C ATOM 173 C PHE A 163 8.003 -4.658 -5.307 1.00 0.00 C ATOM 174 O PHE A 163 6.782 -4.507 -5.357 1.00 0.00 O ATOM 175 CB PHE A 163 10.164 -3.389 -5.054 1.00 0.00 C ATOM 176 CG PHE A 163 9.852 -3.341 -3.582 1.00 0.00 C ATOM 177 CD1 PHE A 163 8.693 -2.733 -3.124 1.00 0.00 C ATOM 178 CD2 PHE A 163 10.717 -3.906 -2.660 1.00 0.00 C ATOM 179 CE1 PHE A 163 8.405 -2.692 -1.773 1.00 0.00 C ATOM 180 CE2 PHE A 163 10.433 -3.866 -1.308 1.00 0.00 C ATOM 181 CZ PHE A 163 9.276 -3.258 -0.864 1.00 0.00 C ATOM 0 H PHE A 163 7.407 -2.246 -5.663 1.00 0.00 H new ATOM 0 HA PHE A 163 9.290 -4.053 -6.900 1.00 0.00 H new ATOM 0 HB2 PHE A 163 10.899 -4.174 -5.232 1.00 0.00 H new ATOM 0 HB3 PHE A 163 10.627 -2.446 -5.346 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.008 -2.287 -3.830 1.00 0.00 H new ATOM 0 HD2 PHE A 163 11.624 -4.383 -3.001 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.498 -2.217 -1.428 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.116 -4.310 -0.599 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.053 -3.225 0.192 1.00 0.00 H new ATOM 191 N ASP A 164 8.580 -5.691 -4.702 1.00 0.00 N ATOM 192 CA ASP A 164 7.793 -6.730 -4.045 1.00 0.00 C ATOM 193 C ASP A 164 8.041 -6.729 -2.540 1.00 0.00 C ATOM 194 O ASP A 164 9.150 -6.452 -2.085 1.00 0.00 O ATOM 195 CB ASP A 164 8.135 -8.101 -4.629 1.00 0.00 C ATOM 196 CG ASP A 164 7.267 -8.456 -5.821 1.00 0.00 C ATOM 197 OD1 ASP A 164 7.413 -7.805 -6.876 1.00 0.00 O ATOM 198 OD2 ASP A 164 6.443 -9.386 -5.697 1.00 0.00 O ATOM 0 H ASP A 164 9.589 -5.832 -4.653 1.00 0.00 H new ATOM 0 HA ASP A 164 6.738 -6.520 -4.221 1.00 0.00 H new ATOM 0 HB2 ASP A 164 9.183 -8.113 -4.930 1.00 0.00 H new ATOM 0 HB3 ASP A 164 8.016 -8.861 -3.857 1.00 0.00 H new ATOM 203 N PHE A 165 7.000 -7.038 -1.771 1.00 0.00 N ATOM 204 CA PHE A 165 7.111 -7.071 -0.318 1.00 0.00 C ATOM 205 C PHE A 165 6.534 -8.367 0.243 1.00 0.00 C ATOM 206 O PHE A 165 5.332 -8.613 0.157 1.00 0.00 O ATOM 207 CB PHE A 165 6.385 -5.872 0.294 1.00 0.00 C ATOM 208 CG PHE A 165 6.868 -5.519 1.672 1.00 0.00 C ATOM 209 CD1 PHE A 165 8.173 -5.100 1.876 1.00 0.00 C ATOM 210 CD2 PHE A 165 6.018 -5.604 2.763 1.00 0.00 C ATOM 211 CE1 PHE A 165 8.622 -4.775 3.142 1.00 0.00 C ATOM 212 CE2 PHE A 165 6.460 -5.279 4.031 1.00 0.00 C ATOM 213 CZ PHE A 165 7.764 -4.864 4.221 1.00 0.00 C ATOM 0 H PHE A 165 6.073 -7.268 -2.130 1.00 0.00 H new ATOM 0 HA PHE A 165 8.168 -7.022 -0.057 1.00 0.00 H new ATOM 0 HB2 PHE A 165 6.512 -5.009 -0.359 1.00 0.00 H new ATOM 0 HB3 PHE A 165 5.317 -6.086 0.336 1.00 0.00 H new ATOM 0 HD1 PHE A 165 8.847 -5.027 1.036 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.998 -5.928 2.620 1.00 0.00 H new ATOM 0 HE1 PHE A 165 9.642 -4.452 3.288 1.00 0.00 H new ATOM 0 HE2 PHE A 165 5.787 -5.349 4.873 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.112 -4.610 5.211 1.00 0.00 H new ATOM 223 N ASN A 166 7.402 -9.191 0.821 1.00 0.00 N ATOM 224 CA ASN A 166 6.983 -10.461 1.400 1.00 0.00 C ATOM 225 C ASN A 166 7.183 -10.461 2.914 1.00 0.00 C ATOM 226 O ASN A 166 8.126 -11.064 3.425 1.00 0.00 O ATOM 227 CB ASN A 166 7.765 -11.616 0.769 1.00 0.00 C ATOM 228 CG ASN A 166 7.003 -12.282 -0.359 1.00 0.00 C ATOM 229 OD1 ASN A 166 6.718 -13.479 -0.309 1.00 0.00 O ATOM 230 ND2 ASN A 166 6.669 -11.510 -1.385 1.00 0.00 N ATOM 0 H ASN A 166 8.401 -9.001 0.901 1.00 0.00 H new ATOM 0 HA ASN A 166 5.921 -10.595 1.192 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.716 -11.243 0.390 1.00 0.00 H new ATOM 0 HB3 ASN A 166 7.995 -12.356 1.535 1.00 0.00 H new ATOM 0 HD21 ASN A 166 6.156 -11.904 -2.174 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.925 -10.523 -1.385 1.00 0.00 H new ATOM 237 N PRO A 167 6.293 -9.777 3.654 1.00 0.00 N ATOM 238 CA PRO A 167 6.375 -9.699 5.113 1.00 0.00 C ATOM 239 C PRO A 167 5.862 -10.961 5.793 1.00 0.00 C ATOM 240 O PRO A 167 4.721 -11.374 5.583 1.00 0.00 O ATOM 241 CB PRO A 167 5.479 -8.509 5.446 1.00 0.00 C ATOM 242 CG PRO A 167 4.465 -8.478 4.350 1.00 0.00 C ATOM 243 CD PRO A 167 5.137 -9.029 3.125 1.00 0.00 C ATOM 0 HA PRO A 167 7.402 -9.592 5.461 1.00 0.00 H new ATOM 0 HB2 PRO A 167 5.005 -8.631 6.420 1.00 0.00 H new ATOM 0 HB3 PRO A 167 6.050 -7.581 5.483 1.00 0.00 H new ATOM 0 HG2 PRO A 167 3.592 -9.074 4.614 1.00 0.00 H new ATOM 0 HG3 PRO A 167 4.115 -7.461 4.175 1.00 0.00 H new ATOM 0 HD2 PRO A 167 4.467 -9.678 2.561 1.00 0.00 H new ATOM 0 HD3 PRO A 167 5.452 -8.232 2.451 1.00 0.00 H new ATOM 251 N GLN A 168 6.712 -11.571 6.612 1.00 0.00 N ATOM 252 CA GLN A 168 6.345 -12.787 7.330 1.00 0.00 C ATOM 253 C GLN A 168 5.835 -12.464 8.732 1.00 0.00 C ATOM 254 O GLN A 168 5.798 -13.333 9.603 1.00 0.00 O ATOM 255 CB GLN A 168 7.543 -13.735 7.414 1.00 0.00 C ATOM 256 CG GLN A 168 8.711 -13.168 8.205 1.00 0.00 C ATOM 257 CD GLN A 168 10.053 -13.574 7.633 1.00 0.00 C ATOM 258 OE1 GLN A 168 10.735 -14.446 8.173 1.00 0.00 O ATOM 259 NE2 GLN A 168 10.443 -12.944 6.531 1.00 0.00 N ATOM 0 H GLN A 168 7.660 -11.243 6.795 1.00 0.00 H new ATOM 0 HA GLN A 168 5.542 -13.275 6.778 1.00 0.00 H new ATOM 0 HB2 GLN A 168 7.224 -14.671 7.873 1.00 0.00 H new ATOM 0 HB3 GLN A 168 7.879 -13.973 6.405 1.00 0.00 H new ATOM 0 HG2 GLN A 168 8.641 -12.080 8.220 1.00 0.00 H new ATOM 0 HG3 GLN A 168 8.643 -13.507 9.239 1.00 0.00 H new ATOM 0 HE21 GLN A 168 9.848 -12.228 6.115 1.00 0.00 H new ATOM 0 HE22 GLN A 168 11.338 -13.177 6.100 1.00 0.00 H new ATOM 268 N GLU A 169 5.442 -11.211 8.945 1.00 0.00 N ATOM 269 CA GLU A 169 4.935 -10.779 10.243 1.00 0.00 C ATOM 270 C GLU A 169 3.511 -10.246 10.117 1.00 0.00 C ATOM 271 O GLU A 169 3.002 -10.058 9.011 1.00 0.00 O ATOM 272 CB GLU A 169 5.845 -9.702 10.837 1.00 0.00 C ATOM 273 CG GLU A 169 7.315 -10.088 10.849 1.00 0.00 C ATOM 274 CD GLU A 169 7.770 -10.601 12.202 1.00 0.00 C ATOM 275 OE1 GLU A 169 6.985 -11.317 12.859 1.00 0.00 O ATOM 276 OE2 GLU A 169 8.910 -10.286 12.603 1.00 0.00 O ATOM 0 H GLU A 169 5.465 -10.478 8.236 1.00 0.00 H new ATOM 0 HA GLU A 169 4.925 -11.642 10.909 1.00 0.00 H new ATOM 0 HB2 GLU A 169 5.724 -8.781 10.267 1.00 0.00 H new ATOM 0 HB3 GLU A 169 5.525 -9.490 11.857 1.00 0.00 H new ATOM 0 HG2 GLU A 169 7.492 -10.855 10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 169 7.917 -9.223 10.571 1.00 0.00 H new ATOM 283 N SER A 170 2.871 -10.004 11.257 1.00 0.00 N ATOM 284 CA SER A 170 1.507 -9.492 11.273 1.00 0.00 C ATOM 285 C SER A 170 1.495 -7.968 11.276 1.00 0.00 C ATOM 286 O SER A 170 2.338 -7.331 11.907 1.00 0.00 O ATOM 287 CB SER A 170 0.756 -10.024 12.495 1.00 0.00 C ATOM 288 OG SER A 170 1.499 -9.812 13.683 1.00 0.00 O ATOM 0 H SER A 170 3.276 -10.155 12.181 1.00 0.00 H new ATOM 0 HA SER A 170 1.006 -9.837 10.368 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.212 -9.529 12.575 1.00 0.00 H new ATOM 0 HB3 SER A 170 0.560 -11.089 12.370 1.00 0.00 H new ATOM 0 HG SER A 170 0.997 -10.159 14.449 1.00 0.00 H new ATOM 294 N GLY A 171 0.532 -7.388 10.566 1.00 0.00 N ATOM 295 CA GLY A 171 0.426 -5.944 10.498 1.00 0.00 C ATOM 296 C GLY A 171 0.871 -5.394 9.158 1.00 0.00 C ATOM 297 O GLY A 171 0.345 -4.385 8.687 1.00 0.00 O ATOM 0 H GLY A 171 -0.177 -7.894 10.036 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -0.607 -5.649 10.684 1.00 0.00 H new ATOM 0 HA3 GLY A 171 1.031 -5.500 11.289 1.00 0.00 H new ATOM 301 N GLU A 172 1.839 -6.060 8.539 1.00 0.00 N ATOM 302 CA GLU A 172 2.354 -5.633 7.243 1.00 0.00 C ATOM 303 C GLU A 172 1.595 -6.313 6.108 1.00 0.00 C ATOM 304 O GLU A 172 1.363 -7.521 6.141 1.00 0.00 O ATOM 305 CB GLU A 172 3.847 -5.947 7.136 1.00 0.00 C ATOM 306 CG GLU A 172 4.691 -5.246 8.188 1.00 0.00 C ATOM 307 CD GLU A 172 5.788 -6.135 8.743 1.00 0.00 C ATOM 308 OE1 GLU A 172 6.549 -6.711 7.937 1.00 0.00 O ATOM 309 OE2 GLU A 172 5.885 -6.256 9.981 1.00 0.00 O ATOM 0 H GLU A 172 2.283 -6.898 8.914 1.00 0.00 H new ATOM 0 HA GLU A 172 2.211 -4.556 7.158 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.991 -7.024 7.225 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.201 -5.658 6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 172 5.138 -4.352 7.753 1.00 0.00 H new ATOM 0 HG3 GLU A 172 4.048 -4.916 9.004 1.00 0.00 H new ATOM 316 N LEU A 173 1.203 -5.528 5.109 1.00 0.00 N ATOM 317 CA LEU A 173 0.463 -6.061 3.971 1.00 0.00 C ATOM 318 C LEU A 173 1.410 -6.724 2.972 1.00 0.00 C ATOM 319 O LEU A 173 2.602 -6.418 2.933 1.00 0.00 O ATOM 320 CB LEU A 173 -0.363 -4.944 3.304 1.00 0.00 C ATOM 321 CG LEU A 173 -0.178 -4.758 1.793 1.00 0.00 C ATOM 322 CD1 LEU A 173 -1.096 -5.699 1.028 1.00 0.00 C ATOM 323 CD2 LEU A 173 -0.445 -3.314 1.400 1.00 0.00 C ATOM 0 H LEU A 173 1.385 -4.525 5.065 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.226 -6.826 4.328 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.418 -5.140 3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.120 -4.002 3.795 1.00 0.00 H new ATOM 0 HG LEU A 173 0.854 -4.999 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.953 -5.555 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -0.860 -6.730 1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.133 -5.486 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.309 -3.199 0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.467 -3.047 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 173 0.250 -2.659 1.926 1.00 0.00 H new ATOM 335 N ALA A 174 0.872 -7.628 2.159 1.00 0.00 N ATOM 336 CA ALA A 174 1.667 -8.327 1.156 1.00 0.00 C ATOM 337 C ALA A 174 1.352 -7.812 -0.245 1.00 0.00 C ATOM 338 O ALA A 174 0.243 -7.991 -0.747 1.00 0.00 O ATOM 339 CB ALA A 174 1.422 -9.826 1.237 1.00 0.00 C ATOM 0 H ALA A 174 -0.113 -7.894 2.176 1.00 0.00 H new ATOM 0 HA ALA A 174 2.720 -8.133 1.361 1.00 0.00 H new ATOM 0 HB1 ALA A 174 2.022 -10.334 0.482 1.00 0.00 H new ATOM 0 HB2 ALA A 174 1.701 -10.187 2.227 1.00 0.00 H new ATOM 0 HB3 ALA A 174 0.366 -10.032 1.060 1.00 0.00 H new ATOM 345 N PHE A 175 2.333 -7.166 -0.867 1.00 0.00 N ATOM 346 CA PHE A 175 2.157 -6.620 -2.207 1.00 0.00 C ATOM 347 C PHE A 175 3.350 -6.952 -3.097 1.00 0.00 C ATOM 348 O PHE A 175 4.459 -7.169 -2.611 1.00 0.00 O ATOM 349 CB PHE A 175 1.961 -5.103 -2.141 1.00 0.00 C ATOM 350 CG PHE A 175 3.027 -4.391 -1.356 1.00 0.00 C ATOM 351 CD1 PHE A 175 3.158 -4.598 0.009 1.00 0.00 C ATOM 352 CD2 PHE A 175 3.897 -3.513 -1.983 1.00 0.00 C ATOM 353 CE1 PHE A 175 4.137 -3.942 0.733 1.00 0.00 C ATOM 354 CE2 PHE A 175 4.877 -2.855 -1.264 1.00 0.00 C ATOM 355 CZ PHE A 175 4.996 -3.070 0.095 1.00 0.00 C ATOM 0 H PHE A 175 3.257 -7.008 -0.465 1.00 0.00 H new ATOM 0 HA PHE A 175 1.268 -7.077 -2.641 1.00 0.00 H new ATOM 0 HB2 PHE A 175 1.941 -4.703 -3.155 1.00 0.00 H new ATOM 0 HB3 PHE A 175 0.990 -4.890 -1.695 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.488 -5.279 0.512 1.00 0.00 H new ATOM 0 HD2 PHE A 175 3.808 -3.341 -3.046 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.229 -4.112 1.796 1.00 0.00 H new ATOM 0 HE2 PHE A 175 5.549 -2.173 -1.764 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.761 -2.556 0.658 1.00 0.00 H new ATOM 365 N LYS A 176 3.113 -6.989 -4.406 1.00 0.00 N ATOM 366 CA LYS A 176 4.168 -7.293 -5.366 1.00 0.00 C ATOM 367 C LYS A 176 4.520 -6.060 -6.194 1.00 0.00 C ATOM 368 O LYS A 176 4.092 -4.949 -5.884 1.00 0.00 O ATOM 369 CB LYS A 176 3.736 -8.440 -6.283 1.00 0.00 C ATOM 370 CG LYS A 176 2.588 -8.081 -7.214 1.00 0.00 C ATOM 371 CD LYS A 176 2.320 -9.189 -8.219 1.00 0.00 C ATOM 372 CE LYS A 176 1.011 -8.963 -8.960 1.00 0.00 C ATOM 373 NZ LYS A 176 -0.120 -8.711 -8.026 1.00 0.00 N ATOM 0 H LYS A 176 2.200 -6.812 -4.825 1.00 0.00 H new ATOM 0 HA LYS A 176 5.056 -7.599 -4.812 1.00 0.00 H new ATOM 0 HB2 LYS A 176 4.591 -8.757 -6.880 1.00 0.00 H new ATOM 0 HB3 LYS A 176 3.442 -9.292 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.688 -7.894 -6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 176 2.822 -7.157 -7.743 1.00 0.00 H new ATOM 0 HD2 LYS A 176 3.141 -9.239 -8.935 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.287 -10.149 -7.704 1.00 0.00 H new ATOM 0 HE2 LYS A 176 1.119 -8.115 -9.637 1.00 0.00 H new ATOM 0 HE3 LYS A 176 0.787 -9.835 -9.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -1.019 -8.929 -8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -0.018 -9.315 -7.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -0.115 -7.712 -7.736 1.00 0.00 H new ATOM 387 N ARG A 177 5.307 -6.263 -7.244 1.00 0.00 N ATOM 388 CA ARG A 177 5.723 -5.168 -8.114 1.00 0.00 C ATOM 389 C ARG A 177 4.550 -4.627 -8.925 1.00 0.00 C ATOM 390 O ARG A 177 3.766 -5.389 -9.490 1.00 0.00 O ATOM 391 CB ARG A 177 6.837 -5.633 -9.053 1.00 0.00 C ATOM 392 CG ARG A 177 8.106 -4.804 -8.948 1.00 0.00 C ATOM 393 CD ARG A 177 8.746 -4.588 -10.309 1.00 0.00 C ATOM 394 NE ARG A 177 9.146 -5.847 -10.933 1.00 0.00 N ATOM 395 CZ ARG A 177 9.485 -5.967 -12.215 1.00 0.00 C ATOM 396 NH1 ARG A 177 9.475 -4.905 -13.012 1.00 0.00 N ATOM 397 NH2 ARG A 177 9.836 -7.149 -12.700 1.00 0.00 N ATOM 0 H ARG A 177 5.671 -7.177 -7.514 1.00 0.00 H new ATOM 0 HA ARG A 177 6.098 -4.363 -7.482 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.074 -6.674 -8.835 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.474 -5.598 -10.080 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.875 -3.839 -8.497 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.814 -5.304 -8.287 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.044 -4.067 -10.961 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.619 -3.944 -10.201 1.00 0.00 H new ATOM 0 HE ARG A 177 9.167 -6.685 -10.351 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.207 -3.993 -12.643 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.735 -5.001 -13.993 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.847 -7.967 -12.091 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.096 -7.241 -13.682 1.00 0.00 H new ATOM 411 N GLY A 178 4.443 -3.304 -8.977 1.00 0.00 N ATOM 412 CA GLY A 178 3.371 -2.671 -9.720 1.00 0.00 C ATOM 413 C GLY A 178 1.997 -3.102 -9.245 1.00 0.00 C ATOM 414 O GLY A 178 1.014 -2.974 -9.973 1.00 0.00 O ATOM 0 H GLY A 178 5.083 -2.657 -8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.460 -1.589 -9.628 1.00 0.00 H new ATOM 0 HA3 GLY A 178 3.477 -2.910 -10.778 1.00 0.00 H new ATOM 418 N ASP A 179 1.932 -3.614 -8.023 1.00 0.00 N ATOM 419 CA ASP A 179 0.676 -4.064 -7.451 1.00 0.00 C ATOM 420 C ASP A 179 -0.126 -2.887 -6.905 1.00 0.00 C ATOM 421 O ASP A 179 0.254 -2.276 -5.906 1.00 0.00 O ATOM 422 CB ASP A 179 0.937 -5.082 -6.341 1.00 0.00 C ATOM 423 CG ASP A 179 -0.342 -5.654 -5.762 1.00 0.00 C ATOM 424 OD1 ASP A 179 -1.433 -5.179 -6.145 1.00 0.00 O ATOM 425 OD2 ASP A 179 -0.254 -6.577 -4.925 1.00 0.00 O ATOM 0 H ASP A 179 2.739 -3.727 -7.409 1.00 0.00 H new ATOM 0 HA ASP A 179 0.093 -4.539 -8.240 1.00 0.00 H new ATOM 0 HB2 ASP A 179 1.548 -5.894 -6.734 1.00 0.00 H new ATOM 0 HB3 ASP A 179 1.511 -4.607 -5.545 1.00 0.00 H new ATOM 430 N VAL A 180 -1.234 -2.572 -7.567 1.00 0.00 N ATOM 431 CA VAL A 180 -2.085 -1.468 -7.144 1.00 0.00 C ATOM 432 C VAL A 180 -2.791 -1.797 -5.836 1.00 0.00 C ATOM 433 O VAL A 180 -3.727 -2.596 -5.806 1.00 0.00 O ATOM 434 CB VAL A 180 -3.141 -1.127 -8.215 1.00 0.00 C ATOM 435 CG1 VAL A 180 -3.922 0.117 -7.817 1.00 0.00 C ATOM 436 CG2 VAL A 180 -2.483 -0.938 -9.574 1.00 0.00 C ATOM 0 H VAL A 180 -1.563 -3.065 -8.397 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.437 -0.603 -7.000 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.840 -1.961 -8.288 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.663 0.343 -8.584 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.426 -0.058 -6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.238 0.959 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.244 -0.698 -10.317 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.761 -0.124 -9.518 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.972 -1.857 -9.862 1.00 0.00 H new ATOM 446 N ILE A 181 -2.333 -1.181 -4.750 1.00 0.00 N ATOM 447 CA ILE A 181 -2.920 -1.415 -3.436 1.00 0.00 C ATOM 448 C ILE A 181 -3.821 -0.260 -3.017 1.00 0.00 C ATOM 449 O ILE A 181 -3.396 0.893 -2.986 1.00 0.00 O ATOM 450 CB ILE A 181 -1.831 -1.620 -2.364 1.00 0.00 C ATOM 451 CG1 ILE A 181 -0.836 -2.696 -2.810 1.00 0.00 C ATOM 452 CG2 ILE A 181 -2.459 -1.998 -1.028 1.00 0.00 C ATOM 453 CD1 ILE A 181 0.599 -2.213 -2.848 1.00 0.00 C ATOM 0 H ILE A 181 -1.559 -0.517 -4.755 1.00 0.00 H new ATOM 0 HA ILE A 181 -3.518 -2.323 -3.516 1.00 0.00 H new ATOM 0 HB ILE A 181 -1.292 -0.681 -2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -0.907 -3.548 -2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -1.118 -3.052 -3.801 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -1.675 -2.139 -0.284 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -3.129 -1.202 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.023 -2.924 -1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 181 1.248 -3.026 -3.172 1.00 0.00 H new ATOM 0 HD12 ILE A 181 0.684 -1.380 -3.546 1.00 0.00 H new ATOM 0 HD13 ILE A 181 0.899 -1.884 -1.853 1.00 0.00 H new ATOM 465 N THR A 182 -5.068 -0.582 -2.683 1.00 0.00 N ATOM 466 CA THR A 182 -6.028 0.427 -2.252 1.00 0.00 C ATOM 467 C THR A 182 -5.703 0.902 -0.841 1.00 0.00 C ATOM 468 O THR A 182 -5.930 0.184 0.133 1.00 0.00 O ATOM 469 CB THR A 182 -7.449 -0.135 -2.302 1.00 0.00 C ATOM 470 OG1 THR A 182 -7.761 -0.599 -3.604 1.00 0.00 O ATOM 471 CG2 THR A 182 -8.505 0.874 -1.910 1.00 0.00 C ATOM 0 H THR A 182 -5.436 -1.533 -2.703 1.00 0.00 H new ATOM 0 HA THR A 182 -5.962 1.277 -2.931 1.00 0.00 H new ATOM 0 HB THR A 182 -7.462 -0.951 -1.579 1.00 0.00 H new ATOM 0 HG1 THR A 182 -8.029 0.158 -4.166 1.00 0.00 H new ATOM 0 HG21 THR A 182 -9.490 0.411 -1.967 1.00 0.00 H new ATOM 0 HG22 THR A 182 -8.322 1.214 -0.891 1.00 0.00 H new ATOM 0 HG23 THR A 182 -8.465 1.725 -2.589 1.00 0.00 H new ATOM 479 N LEU A 183 -5.161 2.110 -0.739 1.00 0.00 N ATOM 480 CA LEU A 183 -4.794 2.678 0.553 1.00 0.00 C ATOM 481 C LEU A 183 -5.952 2.614 1.544 1.00 0.00 C ATOM 482 O LEU A 183 -7.062 3.061 1.251 1.00 0.00 O ATOM 483 CB LEU A 183 -4.336 4.129 0.389 1.00 0.00 C ATOM 484 CG LEU A 183 -3.656 4.734 1.623 1.00 0.00 C ATOM 485 CD1 LEU A 183 -2.177 4.962 1.361 1.00 0.00 C ATOM 486 CD2 LEU A 183 -4.332 6.036 2.023 1.00 0.00 C ATOM 0 H LEU A 183 -4.966 2.716 -1.536 1.00 0.00 H new ATOM 0 HA LEU A 183 -3.972 2.081 0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.645 4.184 -0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -5.201 4.741 0.132 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.755 4.028 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.712 5.392 2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.699 4.011 1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.058 5.647 0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.835 6.449 2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -4.267 6.748 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -5.380 5.845 2.256 1.00 0.00 H new ATOM 498 N ILE A 184 -5.679 2.061 2.721 1.00 0.00 N ATOM 499 CA ILE A 184 -6.686 1.942 3.765 1.00 0.00 C ATOM 500 C ILE A 184 -6.681 3.181 4.655 1.00 0.00 C ATOM 501 O ILE A 184 -7.734 3.685 5.044 1.00 0.00 O ATOM 502 CB ILE A 184 -6.445 0.694 4.641 1.00 0.00 C ATOM 503 CG1 ILE A 184 -6.332 -0.560 3.771 1.00 0.00 C ATOM 504 CG2 ILE A 184 -7.562 0.534 5.664 1.00 0.00 C ATOM 505 CD1 ILE A 184 -5.599 -1.698 4.447 1.00 0.00 C ATOM 0 H ILE A 184 -4.764 1.687 2.975 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.653 1.845 3.272 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.505 0.828 5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -7.333 -0.894 3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.817 -0.305 2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.375 -0.351 6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.597 1.414 6.306 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.515 0.424 5.147 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.556 -2.554 3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.586 -1.381 4.696 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.126 -1.980 5.359 1.00 0.00 H new ATOM 517 N ASN A 185 -5.484 3.671 4.966 1.00 0.00 N ATOM 518 CA ASN A 185 -5.329 4.855 5.802 1.00 0.00 C ATOM 519 C ASN A 185 -3.854 5.222 5.954 1.00 0.00 C ATOM 520 O ASN A 185 -2.974 4.373 5.812 1.00 0.00 O ATOM 521 CB ASN A 185 -5.958 4.628 7.179 1.00 0.00 C ATOM 522 CG ASN A 185 -5.230 3.575 7.988 1.00 0.00 C ATOM 523 OD1 ASN A 185 -4.519 3.888 8.943 1.00 0.00 O ATOM 524 ND2 ASN A 185 -5.403 2.315 7.608 1.00 0.00 N ATOM 0 H ASN A 185 -4.604 3.263 4.649 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.844 5.682 5.313 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -5.961 5.567 7.732 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -6.999 4.329 7.054 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -4.938 1.561 8.114 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -6.001 2.100 6.810 1.00 0.00 H new ATOM 531 N LYS A 186 -3.593 6.492 6.245 1.00 0.00 N ATOM 532 CA LYS A 186 -2.230 6.972 6.420 1.00 0.00 C ATOM 533 C LYS A 186 -1.942 7.258 7.890 1.00 0.00 C ATOM 534 O LYS A 186 -1.523 8.357 8.250 1.00 0.00 O ATOM 535 CB LYS A 186 -1.999 8.237 5.590 1.00 0.00 C ATOM 536 CG LYS A 186 -1.798 7.964 4.109 1.00 0.00 C ATOM 537 CD LYS A 186 -1.938 9.235 3.285 1.00 0.00 C ATOM 538 CE LYS A 186 -3.399 9.598 3.068 1.00 0.00 C ATOM 539 NZ LYS A 186 -3.571 10.554 1.941 1.00 0.00 N ATOM 0 H LYS A 186 -4.310 7.208 6.365 1.00 0.00 H new ATOM 0 HA LYS A 186 -1.550 6.192 6.077 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -2.851 8.905 5.715 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -1.125 8.761 5.976 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -0.810 7.532 3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -2.527 7.228 3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -1.429 10.056 3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -1.448 9.101 2.321 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -3.972 8.693 2.867 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -3.804 10.036 3.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -4.580 10.776 1.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -3.045 11.428 2.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -3.208 10.127 1.065 1.00 0.00 H new ATOM 553 N ASP A 187 -2.172 6.259 8.733 1.00 0.00 N ATOM 554 CA ASP A 187 -1.938 6.405 10.165 1.00 0.00 C ATOM 555 C ASP A 187 -0.485 6.776 10.449 1.00 0.00 C ATOM 556 O ASP A 187 -0.162 7.275 11.528 1.00 0.00 O ATOM 557 CB ASP A 187 -2.297 5.109 10.895 1.00 0.00 C ATOM 558 CG ASP A 187 -1.626 3.895 10.285 1.00 0.00 C ATOM 559 OD1 ASP A 187 -0.470 4.022 9.832 1.00 0.00 O ATOM 560 OD2 ASP A 187 -2.258 2.817 10.259 1.00 0.00 O ATOM 0 H ASP A 187 -2.519 5.342 8.452 1.00 0.00 H new ATOM 0 HA ASP A 187 -2.575 7.211 10.530 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -2.006 5.193 11.942 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.378 4.971 10.874 1.00 0.00 H new ATOM 565 N ASP A 188 0.389 6.534 9.476 1.00 0.00 N ATOM 566 CA ASP A 188 1.806 6.848 9.627 1.00 0.00 C ATOM 567 C ASP A 188 2.330 7.587 8.395 1.00 0.00 C ATOM 568 O ASP A 188 2.305 7.049 7.289 1.00 0.00 O ATOM 569 CB ASP A 188 2.613 5.568 9.850 1.00 0.00 C ATOM 570 CG ASP A 188 3.883 5.814 10.639 1.00 0.00 C ATOM 571 OD1 ASP A 188 3.781 6.158 11.835 1.00 0.00 O ATOM 572 OD2 ASP A 188 4.980 5.665 10.060 1.00 0.00 O ATOM 0 H ASP A 188 0.141 6.122 8.576 1.00 0.00 H new ATOM 0 HA ASP A 188 1.921 7.496 10.496 1.00 0.00 H new ATOM 0 HB2 ASP A 188 1.996 4.841 10.378 1.00 0.00 H new ATOM 0 HB3 ASP A 188 2.868 5.130 8.885 1.00 0.00 H new ATOM 577 N PRO A 189 2.811 8.833 8.568 1.00 0.00 N ATOM 578 CA PRO A 189 3.335 9.642 7.462 1.00 0.00 C ATOM 579 C PRO A 189 4.206 8.843 6.494 1.00 0.00 C ATOM 580 O PRO A 189 4.285 9.167 5.309 1.00 0.00 O ATOM 581 CB PRO A 189 4.166 10.699 8.183 1.00 0.00 C ATOM 582 CG PRO A 189 3.471 10.892 9.485 1.00 0.00 C ATOM 583 CD PRO A 189 2.881 9.555 9.854 1.00 0.00 C ATOM 0 HA PRO A 189 2.537 10.044 6.838 1.00 0.00 H new ATOM 0 HB2 PRO A 189 5.194 10.366 8.327 1.00 0.00 H new ATOM 0 HB3 PRO A 189 4.208 11.628 7.614 1.00 0.00 H new ATOM 0 HG2 PRO A 189 4.168 11.234 10.250 1.00 0.00 H new ATOM 0 HG3 PRO A 189 2.693 11.650 9.401 1.00 0.00 H new ATOM 0 HD2 PRO A 189 3.505 9.028 10.575 1.00 0.00 H new ATOM 0 HD3 PRO A 189 1.895 9.664 10.306 1.00 0.00 H new ATOM 591 N ASN A 190 4.860 7.803 7.001 1.00 0.00 N ATOM 592 CA ASN A 190 5.724 6.970 6.173 1.00 0.00 C ATOM 593 C ASN A 190 5.082 5.620 5.884 1.00 0.00 C ATOM 594 O ASN A 190 5.141 5.121 4.761 1.00 0.00 O ATOM 595 CB ASN A 190 7.072 6.755 6.858 1.00 0.00 C ATOM 596 CG ASN A 190 8.029 7.904 6.621 1.00 0.00 C ATOM 597 OD1 ASN A 190 8.331 8.678 7.529 1.00 0.00 O ATOM 598 ND2 ASN A 190 8.510 8.018 5.389 1.00 0.00 N ATOM 0 H ASN A 190 4.808 7.518 7.979 1.00 0.00 H new ATOM 0 HA ASN A 190 5.874 7.492 5.228 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.916 6.630 7.930 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.520 5.831 6.491 1.00 0.00 H new ATOM 0 HD21 ASN A 190 9.159 8.772 5.163 1.00 0.00 H new ATOM 0 HD22 ASN A 190 8.231 7.352 4.669 1.00 0.00 H new ATOM 605 N TRP A 191 4.479 5.032 6.908 1.00 0.00 N ATOM 606 CA TRP A 191 3.839 3.731 6.768 1.00 0.00 C ATOM 607 C TRP A 191 2.350 3.876 6.481 1.00 0.00 C ATOM 608 O TRP A 191 1.563 4.218 7.365 1.00 0.00 O ATOM 609 CB TRP A 191 4.055 2.902 8.034 1.00 0.00 C ATOM 610 CG TRP A 191 5.367 2.180 8.047 1.00 0.00 C ATOM 611 CD1 TRP A 191 6.609 2.742 8.084 1.00 0.00 C ATOM 612 CD2 TRP A 191 5.566 0.762 8.014 1.00 0.00 C ATOM 613 NE1 TRP A 191 7.572 1.762 8.078 1.00 0.00 N ATOM 614 CE2 TRP A 191 6.957 0.537 8.036 1.00 0.00 C ATOM 615 CE3 TRP A 191 4.706 -0.337 7.970 1.00 0.00 C ATOM 616 CZ2 TRP A 191 7.504 -0.743 8.015 1.00 0.00 C ATOM 617 CZ3 TRP A 191 5.250 -1.609 7.950 1.00 0.00 C ATOM 618 CH2 TRP A 191 6.637 -1.801 7.973 1.00 0.00 C ATOM 0 H TRP A 191 4.419 5.434 7.843 1.00 0.00 H new ATOM 0 HA TRP A 191 4.295 3.218 5.921 1.00 0.00 H new ATOM 0 HB2 TRP A 191 3.999 3.557 8.904 1.00 0.00 H new ATOM 0 HB3 TRP A 191 3.247 2.177 8.128 1.00 0.00 H new ATOM 0 HD1 TRP A 191 6.807 3.803 8.114 1.00 0.00 H new ATOM 0 HE1 TRP A 191 8.579 1.920 8.101 1.00 0.00 H new ATOM 0 HE3 TRP A 191 3.635 -0.197 7.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 8.573 -0.895 8.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 4.595 -2.467 7.916 1.00 0.00 H new ATOM 0 HH2 TRP A 191 7.031 -2.806 7.957 1.00 0.00 H new ATOM 629 N TRP A 192 1.967 3.601 5.239 1.00 0.00 N ATOM 630 CA TRP A 192 0.572 3.691 4.831 1.00 0.00 C ATOM 631 C TRP A 192 -0.058 2.307 4.772 1.00 0.00 C ATOM 632 O TRP A 192 0.581 1.340 4.358 1.00 0.00 O ATOM 633 CB TRP A 192 0.457 4.365 3.459 1.00 0.00 C ATOM 634 CG TRP A 192 0.890 5.798 3.453 1.00 0.00 C ATOM 635 CD1 TRP A 192 1.384 6.511 4.505 1.00 0.00 C ATOM 636 CD2 TRP A 192 0.865 6.695 2.337 1.00 0.00 C ATOM 637 NE1 TRP A 192 1.672 7.795 4.111 1.00 0.00 N ATOM 638 CE2 TRP A 192 1.362 7.932 2.782 1.00 0.00 C ATOM 639 CE3 TRP A 192 0.473 6.569 1.000 1.00 0.00 C ATOM 640 CZ2 TRP A 192 1.478 9.035 1.942 1.00 0.00 C ATOM 641 CZ3 TRP A 192 0.587 7.665 0.166 1.00 0.00 C ATOM 642 CH2 TRP A 192 1.086 8.884 0.640 1.00 0.00 C ATOM 0 H TRP A 192 2.605 3.314 4.497 1.00 0.00 H new ATOM 0 HA TRP A 192 0.042 4.292 5.570 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.059 3.810 2.740 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -0.578 4.306 3.121 1.00 0.00 H new ATOM 0 HD1 TRP A 192 1.528 6.123 5.503 1.00 0.00 H new ATOM 0 HE1 TRP A 192 2.054 8.527 4.709 1.00 0.00 H new ATOM 0 HE3 TRP A 192 0.088 5.632 0.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 1.864 9.976 2.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 0.286 7.580 -0.868 1.00 0.00 H new ATOM 0 HH2 TRP A 192 1.163 9.723 -0.036 1.00 0.00 H new ATOM 653 N GLU A 193 -1.319 2.220 5.175 1.00 0.00 N ATOM 654 CA GLU A 193 -2.037 0.954 5.152 1.00 0.00 C ATOM 655 C GLU A 193 -2.720 0.778 3.804 1.00 0.00 C ATOM 656 O GLU A 193 -3.154 1.754 3.193 1.00 0.00 O ATOM 657 CB GLU A 193 -3.069 0.905 6.279 1.00 0.00 C ATOM 658 CG GLU A 193 -3.629 -0.486 6.533 1.00 0.00 C ATOM 659 CD GLU A 193 -3.307 -0.999 7.923 1.00 0.00 C ATOM 660 OE1 GLU A 193 -3.218 -0.173 8.856 1.00 0.00 O ATOM 661 OE2 GLU A 193 -3.144 -2.229 8.079 1.00 0.00 O ATOM 0 H GLU A 193 -1.864 3.010 5.521 1.00 0.00 H new ATOM 0 HA GLU A 193 -1.327 0.141 5.302 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -2.611 1.276 7.196 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -3.890 1.580 6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -4.710 -0.469 6.398 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -3.226 -1.177 5.792 1.00 0.00 H new ATOM 668 N GLY A 194 -2.803 -0.461 3.331 1.00 0.00 N ATOM 669 CA GLY A 194 -3.428 -0.703 2.044 1.00 0.00 C ATOM 670 C GLY A 194 -4.040 -2.084 1.928 1.00 0.00 C ATOM 671 O GLY A 194 -3.716 -2.985 2.702 1.00 0.00 O ATOM 0 H GLY A 194 -2.454 -1.292 3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -4.202 0.046 1.877 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -2.685 -0.575 1.257 1.00 0.00 H new ATOM 675 N GLN A 195 -4.924 -2.246 0.950 1.00 0.00 N ATOM 676 CA GLN A 195 -5.588 -3.520 0.714 1.00 0.00 C ATOM 677 C GLN A 195 -5.143 -4.128 -0.611 1.00 0.00 C ATOM 678 O GLN A 195 -4.964 -3.417 -1.601 1.00 0.00 O ATOM 679 CB GLN A 195 -7.104 -3.338 0.721 1.00 0.00 C ATOM 680 CG GLN A 195 -7.843 -4.398 1.520 1.00 0.00 C ATOM 681 CD GLN A 195 -9.258 -3.982 1.873 1.00 0.00 C ATOM 682 OE1 GLN A 195 -9.478 -2.915 2.450 1.00 0.00 O ATOM 683 NE2 GLN A 195 -10.226 -4.821 1.528 1.00 0.00 N ATOM 0 H GLN A 195 -5.198 -1.505 0.305 1.00 0.00 H new ATOM 0 HA GLN A 195 -5.308 -4.201 1.518 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -7.341 -2.356 1.130 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -7.467 -3.351 -0.307 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -7.873 -5.325 0.947 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -7.291 -4.608 2.436 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -9.999 -5.694 1.052 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -11.198 -4.593 1.739 1.00 0.00 H new ATOM 763 N ARG A 200 -5.354 -6.888 4.364 1.00 0.00 N ATOM 764 CA ARG A 200 -5.014 -5.572 4.891 1.00 0.00 C ATOM 765 C ARG A 200 -3.597 -5.582 5.452 1.00 0.00 C ATOM 766 O ARG A 200 -3.106 -6.623 5.888 1.00 0.00 O ATOM 767 CB ARG A 200 -6.003 -5.180 5.990 1.00 0.00 C ATOM 768 CG ARG A 200 -7.201 -4.394 5.483 1.00 0.00 C ATOM 769 CD ARG A 200 -8.467 -4.758 6.243 1.00 0.00 C ATOM 770 NE ARG A 200 -8.784 -6.180 6.133 1.00 0.00 N ATOM 771 CZ ARG A 200 -9.450 -6.715 5.113 1.00 0.00 C ATOM 772 NH1 ARG A 200 -9.870 -5.953 4.111 1.00 0.00 N ATOM 773 NH2 ARG A 200 -9.698 -8.017 5.095 1.00 0.00 N ATOM 0 HA ARG A 200 -5.070 -4.844 4.082 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -6.357 -6.083 6.487 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.482 -4.586 6.741 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.007 -3.326 5.586 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.344 -4.591 4.420 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -8.347 -4.494 7.294 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -9.301 -4.170 5.860 1.00 0.00 H new ATOM 0 HE ARG A 200 -8.476 -6.799 6.883 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -9.683 -4.950 4.120 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.380 -6.370 3.332 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -9.378 -8.608 5.863 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -10.209 -8.428 4.314 1.00 0.00 H new ATOM 787 N GLY A 201 -2.938 -4.426 5.444 1.00 0.00 N ATOM 788 CA GLY A 201 -1.582 -4.366 5.964 1.00 0.00 C ATOM 789 C GLY A 201 -0.958 -2.991 5.858 1.00 0.00 C ATOM 790 O GLY A 201 -1.379 -2.165 5.049 1.00 0.00 O ATOM 0 H GLY A 201 -3.310 -3.544 5.093 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -1.588 -4.675 7.009 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.962 -5.081 5.424 1.00 0.00 H new ATOM 794 N ILE A 202 0.065 -2.750 6.676 1.00 0.00 N ATOM 795 CA ILE A 202 0.767 -1.474 6.675 1.00 0.00 C ATOM 796 C ILE A 202 2.154 -1.622 6.065 1.00 0.00 C ATOM 797 O ILE A 202 2.766 -2.688 6.142 1.00 0.00 O ATOM 798 CB ILE A 202 0.912 -0.898 8.095 1.00 0.00 C ATOM 799 CG1 ILE A 202 1.615 -1.904 9.009 1.00 0.00 C ATOM 800 CG2 ILE A 202 -0.449 -0.519 8.658 1.00 0.00 C ATOM 801 CD1 ILE A 202 2.598 -1.268 9.967 1.00 0.00 C ATOM 0 H ILE A 202 0.425 -3.426 7.349 1.00 0.00 H new ATOM 0 HA ILE A 202 0.168 -0.788 6.077 1.00 0.00 H new ATOM 0 HB ILE A 202 1.522 0.004 8.043 1.00 0.00 H new ATOM 0 HG12 ILE A 202 0.864 -2.449 9.581 1.00 0.00 H new ATOM 0 HG13 ILE A 202 2.140 -2.635 8.395 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -0.327 -0.114 9.662 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.912 0.232 8.017 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -1.085 -1.403 8.698 1.00 0.00 H new ATOM 0 HD11 ILE A 202 3.058 -2.041 10.583 1.00 0.00 H new ATOM 0 HD12 ILE A 202 3.371 -0.746 9.402 1.00 0.00 H new ATOM 0 HD13 ILE A 202 2.075 -0.558 10.607 1.00 0.00 H new ATOM 813 N PHE A 203 2.647 -0.549 5.460 1.00 0.00 N ATOM 814 CA PHE A 203 3.966 -0.570 4.838 1.00 0.00 C ATOM 815 C PHE A 203 4.403 0.832 4.430 1.00 0.00 C ATOM 816 O PHE A 203 3.580 1.742 4.328 1.00 0.00 O ATOM 817 CB PHE A 203 3.952 -1.484 3.612 1.00 0.00 C ATOM 818 CG PHE A 203 3.081 -0.975 2.498 1.00 0.00 C ATOM 819 CD1 PHE A 203 1.722 -0.792 2.693 1.00 0.00 C ATOM 820 CD2 PHE A 203 3.621 -0.680 1.258 1.00 0.00 C ATOM 821 CE1 PHE A 203 0.917 -0.328 1.672 1.00 0.00 C ATOM 822 CE2 PHE A 203 2.820 -0.215 0.232 1.00 0.00 C ATOM 823 CZ PHE A 203 1.465 -0.040 0.440 1.00 0.00 C ATOM 0 H PHE A 203 2.157 0.343 5.386 1.00 0.00 H new ATOM 0 HA PHE A 203 4.679 -0.953 5.569 1.00 0.00 H new ATOM 0 HB2 PHE A 203 4.971 -1.600 3.243 1.00 0.00 H new ATOM 0 HB3 PHE A 203 3.607 -2.474 3.910 1.00 0.00 H new ATOM 0 HD1 PHE A 203 1.287 -1.015 3.656 1.00 0.00 H new ATOM 0 HD2 PHE A 203 4.679 -0.815 1.090 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.141 -0.191 1.838 1.00 0.00 H new ATOM 0 HE2 PHE A 203 3.253 0.011 -0.731 1.00 0.00 H new ATOM 0 HZ PHE A 203 0.837 0.322 -0.361 1.00 0.00 H new ATOM 833 N PRO A 204 5.708 1.021 4.181 1.00 0.00 N ATOM 834 CA PRO A 204 6.250 2.318 3.771 1.00 0.00 C ATOM 835 C PRO A 204 5.729 2.729 2.400 1.00 0.00 C ATOM 836 O PRO A 204 6.086 2.127 1.386 1.00 0.00 O ATOM 837 CB PRO A 204 7.768 2.088 3.725 1.00 0.00 C ATOM 838 CG PRO A 204 7.999 0.811 4.462 1.00 0.00 C ATOM 839 CD PRO A 204 6.754 -0.006 4.267 1.00 0.00 C ATOM 0 HA PRO A 204 5.961 3.119 4.451 1.00 0.00 H new ATOM 0 HB2 PRO A 204 8.124 2.018 2.697 1.00 0.00 H new ATOM 0 HB3 PRO A 204 8.305 2.914 4.192 1.00 0.00 H new ATOM 0 HG2 PRO A 204 8.874 0.289 4.075 1.00 0.00 H new ATOM 0 HG3 PRO A 204 8.182 0.998 5.520 1.00 0.00 H new ATOM 0 HD2 PRO A 204 6.804 -0.611 3.362 1.00 0.00 H new ATOM 0 HD3 PRO A 204 6.583 -0.690 5.098 1.00 0.00 H new ATOM 847 N SER A 205 4.881 3.751 2.370 1.00 0.00 N ATOM 848 CA SER A 205 4.313 4.229 1.116 1.00 0.00 C ATOM 849 C SER A 205 5.408 4.635 0.136 1.00 0.00 C ATOM 850 O SER A 205 5.178 4.707 -1.070 1.00 0.00 O ATOM 851 CB SER A 205 3.368 5.399 1.366 1.00 0.00 C ATOM 852 OG SER A 205 3.785 6.163 2.485 1.00 0.00 O ATOM 0 H SER A 205 4.573 4.263 3.197 1.00 0.00 H new ATOM 0 HA SER A 205 3.746 3.410 0.673 1.00 0.00 H new ATOM 0 HB2 SER A 205 3.330 6.035 0.482 1.00 0.00 H new ATOM 0 HB3 SER A 205 2.358 5.025 1.533 1.00 0.00 H new ATOM 0 HG SER A 205 3.001 6.548 2.929 1.00 0.00 H new ATOM 858 N ASN A 206 6.604 4.886 0.655 1.00 0.00 N ATOM 859 CA ASN A 206 7.729 5.265 -0.188 1.00 0.00 C ATOM 860 C ASN A 206 8.093 4.128 -1.144 1.00 0.00 C ATOM 861 O ASN A 206 8.854 4.324 -2.091 1.00 0.00 O ATOM 862 CB ASN A 206 8.937 5.635 0.671 1.00 0.00 C ATOM 863 CG ASN A 206 9.367 7.069 0.484 1.00 0.00 C ATOM 864 OD1 ASN A 206 8.770 7.820 -0.289 1.00 0.00 O ATOM 865 ND2 ASN A 206 10.412 7.459 1.197 1.00 0.00 N ATOM 0 H ASN A 206 6.818 4.834 1.651 1.00 0.00 H new ATOM 0 HA ASN A 206 7.437 6.134 -0.777 1.00 0.00 H new ATOM 0 HB2 ASN A 206 8.697 5.466 1.721 1.00 0.00 H new ATOM 0 HB3 ASN A 206 9.769 4.975 0.424 1.00 0.00 H new ATOM 0 HD21 ASN A 206 10.754 8.417 1.119 1.00 0.00 H new ATOM 0 HD22 ASN A 206 10.875 6.802 1.825 1.00 0.00 H new ATOM 872 N TYR A 207 7.545 2.937 -0.892 1.00 0.00 N ATOM 873 CA TYR A 207 7.818 1.777 -1.728 1.00 0.00 C ATOM 874 C TYR A 207 6.819 1.667 -2.878 1.00 0.00 C ATOM 875 O TYR A 207 6.724 0.626 -3.526 1.00 0.00 O ATOM 876 CB TYR A 207 7.766 0.505 -0.883 1.00 0.00 C ATOM 877 CG TYR A 207 9.126 -0.062 -0.552 1.00 0.00 C ATOM 878 CD1 TYR A 207 10.101 -0.198 -1.532 1.00 0.00 C ATOM 879 CD2 TYR A 207 9.435 -0.462 0.742 1.00 0.00 C ATOM 880 CE1 TYR A 207 11.348 -0.715 -1.232 1.00 0.00 C ATOM 881 CE2 TYR A 207 10.680 -0.979 1.051 1.00 0.00 C ATOM 882 CZ TYR A 207 11.631 -1.105 0.061 1.00 0.00 C ATOM 883 OH TYR A 207 12.871 -1.621 0.363 1.00 0.00 O ATOM 0 H TYR A 207 6.910 2.756 -0.114 1.00 0.00 H new ATOM 0 HA TYR A 207 8.814 1.899 -2.154 1.00 0.00 H new ATOM 0 HB2 TYR A 207 7.236 0.718 0.045 1.00 0.00 H new ATOM 0 HB3 TYR A 207 7.187 -0.250 -1.415 1.00 0.00 H new ATOM 0 HD1 TYR A 207 9.882 0.105 -2.545 1.00 0.00 H new ATOM 0 HD2 TYR A 207 8.691 -0.368 1.519 1.00 0.00 H new ATOM 0 HE1 TYR A 207 12.096 -0.813 -2.005 1.00 0.00 H new ATOM 0 HE2 TYR A 207 10.906 -1.282 2.063 1.00 0.00 H new ATOM 0 HH TYR A 207 12.909 -1.846 1.316 1.00 0.00 H new ATOM 893 N VAL A 208 6.067 2.737 -3.127 1.00 0.00 N ATOM 894 CA VAL A 208 5.078 2.728 -4.198 1.00 0.00 C ATOM 895 C VAL A 208 4.970 4.093 -4.873 1.00 0.00 C ATOM 896 O VAL A 208 5.793 4.981 -4.644 1.00 0.00 O ATOM 897 CB VAL A 208 3.690 2.295 -3.671 1.00 0.00 C ATOM 898 CG1 VAL A 208 3.823 1.096 -2.749 1.00 0.00 C ATOM 899 CG2 VAL A 208 2.996 3.432 -2.940 1.00 0.00 C ATOM 0 H VAL A 208 6.124 3.612 -2.606 1.00 0.00 H new ATOM 0 HA VAL A 208 5.417 2.003 -4.938 1.00 0.00 H new ATOM 0 HB VAL A 208 3.081 2.020 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.837 0.804 -2.387 1.00 0.00 H new ATOM 0 HG12 VAL A 208 4.270 0.265 -3.295 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.458 1.357 -1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 208 2.023 3.095 -2.582 1.00 0.00 H new ATOM 0 HG22 VAL A 208 3.605 3.745 -2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 208 2.861 4.273 -3.620 1.00 0.00 H new ATOM 909 N ALA A 209 3.944 4.251 -5.704 1.00 0.00 N ATOM 910 CA ALA A 209 3.713 5.502 -6.413 1.00 0.00 C ATOM 911 C ALA A 209 2.232 5.675 -6.743 1.00 0.00 C ATOM 912 O ALA A 209 1.675 4.912 -7.533 1.00 0.00 O ATOM 913 CB ALA A 209 4.549 5.547 -7.685 1.00 0.00 C ATOM 0 H ALA A 209 3.257 3.523 -5.902 1.00 0.00 H new ATOM 0 HA ALA A 209 4.014 6.325 -5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 209 4.368 6.487 -8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 209 5.606 5.472 -7.429 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.273 4.714 -8.332 1.00 0.00 H new ATOM 919 N PRO A 210 1.567 6.677 -6.141 1.00 0.00 N ATOM 920 CA PRO A 210 0.143 6.935 -6.378 1.00 0.00 C ATOM 921 C PRO A 210 -0.219 6.905 -7.860 1.00 0.00 C ATOM 922 O PRO A 210 0.163 7.795 -8.621 1.00 0.00 O ATOM 923 CB PRO A 210 -0.056 8.336 -5.801 1.00 0.00 C ATOM 924 CG PRO A 210 0.956 8.434 -4.714 1.00 0.00 C ATOM 925 CD PRO A 210 2.146 7.639 -5.180 1.00 0.00 C ATOM 0 HA PRO A 210 -0.493 6.175 -5.923 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.099 9.104 -6.559 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -1.067 8.468 -5.416 1.00 0.00 H new ATOM 0 HG2 PRO A 210 1.229 9.473 -4.528 1.00 0.00 H new ATOM 0 HG3 PRO A 210 0.563 8.036 -3.778 1.00 0.00 H new ATOM 0 HD2 PRO A 210 2.894 8.276 -5.652 1.00 0.00 H new ATOM 0 HD3 PRO A 210 2.638 7.130 -4.351 1.00 0.00 H new ATOM 933 N TYR A 211 -0.955 5.874 -8.260 1.00 0.00 N ATOM 934 CA TYR A 211 -1.370 5.722 -9.649 1.00 0.00 C ATOM 935 C TYR A 211 -2.711 6.407 -9.896 1.00 0.00 C ATOM 936 O TYR A 211 -2.787 7.405 -10.611 1.00 0.00 O ATOM 937 CB TYR A 211 -1.465 4.239 -10.012 1.00 0.00 C ATOM 938 CG TYR A 211 -1.892 3.986 -11.440 1.00 0.00 C ATOM 939 CD1 TYR A 211 -1.284 4.656 -12.495 1.00 0.00 C ATOM 940 CD2 TYR A 211 -2.901 3.078 -11.735 1.00 0.00 C ATOM 941 CE1 TYR A 211 -1.670 4.428 -13.804 1.00 0.00 C ATOM 942 CE2 TYR A 211 -3.294 2.845 -13.038 1.00 0.00 C ATOM 943 CZ TYR A 211 -2.676 3.521 -14.069 1.00 0.00 C ATOM 944 OH TYR A 211 -3.063 3.291 -15.369 1.00 0.00 O ATOM 0 H TYR A 211 -1.277 5.130 -7.641 1.00 0.00 H new ATOM 0 HA TYR A 211 -0.620 6.198 -10.282 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -0.495 3.771 -9.844 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -2.173 3.755 -9.340 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -0.497 5.367 -12.290 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -3.387 2.545 -10.931 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -1.187 4.956 -14.613 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -4.082 2.137 -13.249 1.00 0.00 H new ATOM 0 HH TYR A 211 -3.781 2.624 -15.383 1.00 0.00 H new