USER MOD reduce.3.24.130724 H: found=0, std=0, add=758, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 761 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 295 CYS SG : rot -77:sc= 0.428 USER MOD Set 1.2: A 346 SER OG : rot 118:sc= 1.26 USER MOD Set 2.1: A 274 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 291 HIS : no HD1:sc= -2.89! C(o=-2.9!,f=-4.3!) USER MOD Set 3.1: A 253 LYS NZ :NH3+ 173:sc= 1.49 (180deg=0.191) USER MOD Set 3.2: A 277 TYR OH : rot 151:sc= 0.952 USER MOD Set 4.1: A 248 GLN : amide:sc= 0.911 K(o=1.6,f=-12!) USER MOD Set 4.2: A 265 LYS NZ :NH3+ -111:sc= 0.703 (180deg=-0.531) USER MOD Single : A 247 LYS NZ :NH3+ -155:sc= 1.24 (180deg=0.943) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= 0.221 X(o=0.22,f=0) USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS :FLIP no HE2:sc= -1.79 F(o=-2.7!,f=-1.8) USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 313 ASN : amide:sc= 0.326 K(o=0.33,f=-1.2) USER MOD Single : A 319 THR OG1 : rot 129:sc= 1.01 USER MOD Single : A 324 HIS : no HE2:sc= -0.305! C(o=-0.3!,f=-7.6!) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0.622 K(o=0.62,f=-5.9!) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 THR OG1 : rot 82:sc= 0.607 USER MOD Single : A 340 LYS NZ :NH3+ -172:sc= -0.0202 (180deg=-0.162) USER MOD Single : A 343 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.8) USER MOD Single : A 344 MET CE :methyl 175:sc= 0 (180deg=-0.0576) USER MOD ----------------------------------------------------------------- ATOM 89 N GLU A 239 16.277 6.910 -1.008 1.00 0.00 N ATOM 90 CA GLU A 239 16.347 5.468 -0.840 1.00 0.00 C ATOM 91 C GLU A 239 15.005 4.830 -1.163 1.00 0.00 C ATOM 92 O GLU A 239 14.943 3.703 -1.653 1.00 0.00 O ATOM 93 CB GLU A 239 16.772 5.135 0.592 1.00 0.00 C ATOM 94 CG GLU A 239 17.018 3.660 0.842 1.00 0.00 C ATOM 95 CD GLU A 239 17.631 3.406 2.202 1.00 0.00 C ATOM 96 OE1 GLU A 239 16.963 3.669 3.223 1.00 0.00 O ATOM 97 OE2 GLU A 239 18.798 2.967 2.255 1.00 0.00 O ATOM 0 HA GLU A 239 17.088 5.065 -1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 239 17.681 5.688 0.827 1.00 0.00 H new ATOM 0 HB3 GLU A 239 16.000 5.484 1.278 1.00 0.00 H new ATOM 0 HG2 GLU A 239 16.076 3.118 0.763 1.00 0.00 H new ATOM 0 HG3 GLU A 239 17.678 3.267 0.069 1.00 0.00 H new ATOM 104 N GLU A 240 13.940 5.579 -0.920 1.00 0.00 N ATOM 105 CA GLU A 240 12.588 5.104 -1.159 1.00 0.00 C ATOM 106 C GLU A 240 12.363 4.712 -2.621 1.00 0.00 C ATOM 107 O GLU A 240 11.474 3.913 -2.917 1.00 0.00 O ATOM 108 CB GLU A 240 11.565 6.164 -0.756 1.00 0.00 C ATOM 109 CG GLU A 240 11.727 6.677 0.663 1.00 0.00 C ATOM 110 CD GLU A 240 12.655 7.866 0.748 1.00 0.00 C ATOM 111 OE1 GLU A 240 13.883 7.663 0.849 1.00 0.00 O ATOM 112 OE2 GLU A 240 12.153 9.008 0.696 1.00 0.00 O ATOM 0 H GLU A 240 13.989 6.529 -0.553 1.00 0.00 H new ATOM 0 HA GLU A 240 12.455 4.213 -0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 240 11.639 7.005 -1.445 1.00 0.00 H new ATOM 0 HB3 GLU A 240 10.564 5.748 -0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 240 10.750 6.954 1.059 1.00 0.00 H new ATOM 0 HG3 GLU A 240 12.111 5.875 1.294 1.00 0.00 H new ATOM 119 N PHE A 241 13.146 5.276 -3.539 1.00 0.00 N ATOM 120 CA PHE A 241 12.996 4.928 -4.949 1.00 0.00 C ATOM 121 C PHE A 241 14.203 4.153 -5.450 1.00 0.00 C ATOM 122 O PHE A 241 14.269 3.794 -6.624 1.00 0.00 O ATOM 123 CB PHE A 241 12.806 6.156 -5.841 1.00 0.00 C ATOM 124 CG PHE A 241 12.272 7.376 -5.156 1.00 0.00 C ATOM 125 CD1 PHE A 241 10.975 7.431 -4.680 1.00 0.00 C ATOM 126 CD2 PHE A 241 13.087 8.476 -5.002 1.00 0.00 C ATOM 127 CE1 PHE A 241 10.502 8.572 -4.062 1.00 0.00 C ATOM 128 CE2 PHE A 241 12.624 9.621 -4.388 1.00 0.00 C ATOM 129 CZ PHE A 241 11.328 9.670 -3.916 1.00 0.00 C ATOM 0 H PHE A 241 13.875 5.961 -3.338 1.00 0.00 H new ATOM 0 HA PHE A 241 12.099 4.312 -5.010 1.00 0.00 H new ATOM 0 HB2 PHE A 241 13.765 6.406 -6.294 1.00 0.00 H new ATOM 0 HB3 PHE A 241 12.129 5.892 -6.653 1.00 0.00 H new ATOM 0 HD1 PHE A 241 10.326 6.575 -4.792 1.00 0.00 H new ATOM 0 HD2 PHE A 241 14.103 8.441 -5.367 1.00 0.00 H new ATOM 0 HE1 PHE A 241 9.487 8.606 -3.693 1.00 0.00 H new ATOM 0 HE2 PHE A 241 13.274 10.477 -4.277 1.00 0.00 H new ATOM 0 HZ PHE A 241 10.961 10.564 -3.434 1.00 0.00 H new ATOM 139 N ARG A 242 15.170 3.912 -4.570 1.00 0.00 N ATOM 140 CA ARG A 242 16.341 3.127 -4.947 1.00 0.00 C ATOM 141 C ARG A 242 15.929 1.703 -5.310 1.00 0.00 C ATOM 142 O ARG A 242 16.597 1.028 -6.096 1.00 0.00 O ATOM 143 CB ARG A 242 17.384 3.100 -3.825 1.00 0.00 C ATOM 144 CG ARG A 242 18.292 4.321 -3.787 1.00 0.00 C ATOM 145 CD ARG A 242 19.310 4.214 -2.658 1.00 0.00 C ATOM 146 NE ARG A 242 20.333 5.261 -2.722 1.00 0.00 N ATOM 147 CZ ARG A 242 20.382 6.313 -1.904 1.00 0.00 C ATOM 148 NH1 ARG A 242 19.426 6.503 -1.004 1.00 0.00 N ATOM 149 NH2 ARG A 242 21.391 7.171 -1.985 1.00 0.00 N ATOM 0 H ARG A 242 15.168 4.243 -3.605 1.00 0.00 H new ATOM 0 HA ARG A 242 16.793 3.604 -5.817 1.00 0.00 H new ATOM 0 HB2 ARG A 242 16.869 3.014 -2.868 1.00 0.00 H new ATOM 0 HB3 ARG A 242 17.999 2.207 -3.938 1.00 0.00 H new ATOM 0 HG2 ARG A 242 18.811 4.422 -4.740 1.00 0.00 H new ATOM 0 HG3 ARG A 242 17.691 5.221 -3.655 1.00 0.00 H new ATOM 0 HD2 ARG A 242 18.793 4.274 -1.700 1.00 0.00 H new ATOM 0 HD3 ARG A 242 19.792 3.237 -2.699 1.00 0.00 H new ATOM 0 HE ARG A 242 21.054 5.180 -3.439 1.00 0.00 H new ATOM 0 HH11 ARG A 242 18.651 5.843 -0.936 1.00 0.00 H new ATOM 0 HH12 ARG A 242 19.466 7.309 -0.380 1.00 0.00 H new ATOM 0 HH21 ARG A 242 22.130 7.026 -2.673 1.00 0.00 H new ATOM 0 HH22 ARG A 242 21.428 7.975 -1.359 1.00 0.00 H new ATOM 163 N GLY A 243 14.821 1.256 -4.732 1.00 0.00 N ATOM 164 CA GLY A 243 14.295 -0.056 -5.045 1.00 0.00 C ATOM 165 C GLY A 243 13.397 -0.032 -6.267 1.00 0.00 C ATOM 166 O GLY A 243 12.839 1.012 -6.619 1.00 0.00 O ATOM 0 H GLY A 243 14.276 1.783 -4.049 1.00 0.00 H new ATOM 0 HA2 GLY A 243 15.121 -0.746 -5.216 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.734 -0.435 -4.191 1.00 0.00 H new ATOM 170 N VAL A 244 13.254 -1.180 -6.915 1.00 0.00 N ATOM 171 CA VAL A 244 12.481 -1.278 -8.135 1.00 0.00 C ATOM 172 C VAL A 244 10.981 -1.332 -7.850 1.00 0.00 C ATOM 173 O VAL A 244 10.543 -1.825 -6.804 1.00 0.00 O ATOM 174 CB VAL A 244 12.909 -2.521 -8.941 1.00 0.00 C ATOM 175 CG1 VAL A 244 11.992 -2.747 -10.127 1.00 0.00 C ATOM 176 CG2 VAL A 244 14.343 -2.370 -9.411 1.00 0.00 C ATOM 0 H VAL A 244 13.669 -2.060 -6.609 1.00 0.00 H new ATOM 0 HA VAL A 244 12.678 -0.381 -8.722 1.00 0.00 H new ATOM 0 HB VAL A 244 12.836 -3.390 -8.287 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.318 -3.630 -10.676 1.00 0.00 H new ATOM 0 HG12 VAL A 244 10.971 -2.896 -9.775 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.026 -1.878 -10.784 1.00 0.00 H new ATOM 0 HG21 VAL A 244 14.635 -3.253 -9.979 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.427 -1.487 -10.045 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.999 -2.261 -8.548 1.00 0.00 H new ATOM 186 N ILE A 245 10.215 -0.782 -8.784 1.00 0.00 N ATOM 187 CA ILE A 245 8.758 -0.819 -8.752 1.00 0.00 C ATOM 188 C ILE A 245 8.254 -2.258 -8.666 1.00 0.00 C ATOM 189 O ILE A 245 8.464 -3.055 -9.582 1.00 0.00 O ATOM 190 CB ILE A 245 8.175 -0.177 -10.028 1.00 0.00 C ATOM 191 CG1 ILE A 245 8.716 1.239 -10.205 1.00 0.00 C ATOM 192 CG2 ILE A 245 6.653 -0.167 -9.983 1.00 0.00 C ATOM 193 CD1 ILE A 245 8.834 1.651 -11.654 1.00 0.00 C ATOM 0 H ILE A 245 10.593 -0.292 -9.595 1.00 0.00 H new ATOM 0 HA ILE A 245 8.434 -0.263 -7.872 1.00 0.00 H new ATOM 0 HB ILE A 245 8.484 -0.776 -10.884 1.00 0.00 H new ATOM 0 HG12 ILE A 245 8.061 1.939 -9.686 1.00 0.00 H new ATOM 0 HG13 ILE A 245 9.696 1.309 -9.732 1.00 0.00 H new ATOM 0 HG21 ILE A 245 6.265 0.290 -10.893 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.285 -1.190 -9.905 1.00 0.00 H new ATOM 0 HG23 ILE A 245 6.318 0.406 -9.118 1.00 0.00 H new ATOM 0 HD11 ILE A 245 9.224 2.667 -11.713 1.00 0.00 H new ATOM 0 HD12 ILE A 245 9.511 0.972 -12.171 1.00 0.00 H new ATOM 0 HD13 ILE A 245 7.852 1.612 -12.125 1.00 0.00 H new ATOM 205 N ILE A 246 7.593 -2.582 -7.569 1.00 0.00 N ATOM 206 CA ILE A 246 7.038 -3.913 -7.380 1.00 0.00 C ATOM 207 C ILE A 246 5.670 -4.012 -8.040 1.00 0.00 C ATOM 208 O ILE A 246 5.357 -4.999 -8.707 1.00 0.00 O ATOM 209 CB ILE A 246 6.921 -4.259 -5.879 1.00 0.00 C ATOM 210 CG1 ILE A 246 8.308 -4.319 -5.252 1.00 0.00 C ATOM 211 CG2 ILE A 246 6.203 -5.584 -5.671 1.00 0.00 C ATOM 212 CD1 ILE A 246 9.169 -5.425 -5.825 1.00 0.00 C ATOM 0 H ILE A 246 7.427 -1.941 -6.793 1.00 0.00 H new ATOM 0 HA ILE A 246 7.715 -4.628 -7.846 1.00 0.00 H new ATOM 0 HB ILE A 246 6.335 -3.477 -5.397 1.00 0.00 H new ATOM 0 HG12 ILE A 246 8.809 -3.362 -5.400 1.00 0.00 H new ATOM 0 HG13 ILE A 246 8.208 -4.464 -4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 246 6.137 -5.799 -4.604 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.199 -5.524 -6.092 1.00 0.00 H new ATOM 0 HG23 ILE A 246 6.758 -6.380 -6.168 1.00 0.00 H new ATOM 0 HD11 ILE A 246 10.144 -5.416 -5.338 1.00 0.00 H new ATOM 0 HD12 ILE A 246 8.687 -6.387 -5.654 1.00 0.00 H new ATOM 0 HD13 ILE A 246 9.297 -5.269 -6.896 1.00 0.00 H new ATOM 224 N LYS A 247 4.876 -2.967 -7.878 1.00 0.00 N ATOM 225 CA LYS A 247 3.510 -2.952 -8.373 1.00 0.00 C ATOM 226 C LYS A 247 2.968 -1.529 -8.311 1.00 0.00 C ATOM 227 O LYS A 247 3.413 -0.738 -7.479 1.00 0.00 O ATOM 228 CB LYS A 247 2.644 -3.883 -7.516 1.00 0.00 C ATOM 229 CG LYS A 247 1.240 -4.092 -8.045 1.00 0.00 C ATOM 230 CD LYS A 247 0.399 -4.874 -7.054 1.00 0.00 C ATOM 231 CE LYS A 247 -1.078 -4.723 -7.346 1.00 0.00 C ATOM 232 NZ LYS A 247 -1.606 -5.743 -8.292 1.00 0.00 N ATOM 0 H LYS A 247 5.158 -2.110 -7.402 1.00 0.00 H new ATOM 0 HA LYS A 247 3.488 -3.299 -9.406 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.139 -4.851 -7.439 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.582 -3.476 -6.507 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.774 -3.127 -8.242 1.00 0.00 H new ATOM 0 HG3 LYS A 247 1.281 -4.626 -8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 247 0.674 -5.928 -7.093 1.00 0.00 H new ATOM 0 HD3 LYS A 247 0.609 -4.527 -6.042 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -1.633 -4.786 -6.410 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -1.259 -3.730 -7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -2.449 -5.368 -8.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -0.878 -5.970 -8.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -1.860 -6.604 -7.767 1.00 0.00 H new ATOM 246 N GLN A 248 2.031 -1.194 -9.188 1.00 0.00 N ATOM 247 CA GLN A 248 1.408 0.119 -9.154 1.00 0.00 C ATOM 248 C GLN A 248 -0.026 0.077 -9.656 1.00 0.00 C ATOM 249 O GLN A 248 -0.458 -0.896 -10.278 1.00 0.00 O ATOM 250 CB GLN A 248 2.212 1.144 -9.956 1.00 0.00 C ATOM 251 CG GLN A 248 2.533 0.728 -11.378 1.00 0.00 C ATOM 252 CD GLN A 248 2.813 1.920 -12.267 1.00 0.00 C ATOM 253 OE1 GLN A 248 2.246 2.995 -12.074 1.00 0.00 O ATOM 254 NE2 GLN A 248 3.700 1.746 -13.230 1.00 0.00 N ATOM 0 H GLN A 248 1.689 -1.809 -9.926 1.00 0.00 H new ATOM 0 HA GLN A 248 1.395 0.429 -8.109 1.00 0.00 H new ATOM 0 HB2 GLN A 248 1.655 2.081 -9.983 1.00 0.00 H new ATOM 0 HB3 GLN A 248 3.146 1.343 -9.431 1.00 0.00 H new ATOM 0 HG2 GLN A 248 3.399 0.066 -11.376 1.00 0.00 H new ATOM 0 HG3 GLN A 248 1.698 0.159 -11.787 1.00 0.00 H new ATOM 0 HE21 GLN A 248 4.146 0.837 -13.354 1.00 0.00 H new ATOM 0 HE22 GLN A 248 3.939 2.520 -13.849 1.00 0.00 H new ATOM 263 N GLY A 249 -0.750 1.146 -9.364 1.00 0.00 N ATOM 264 CA GLY A 249 -2.137 1.270 -9.762 1.00 0.00 C ATOM 265 C GLY A 249 -2.825 2.346 -8.952 1.00 0.00 C ATOM 266 O GLY A 249 -2.240 2.867 -8.006 1.00 0.00 O ATOM 0 H GLY A 249 -0.391 1.948 -8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -2.197 1.511 -10.823 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -2.648 0.318 -9.622 1.00 0.00 H new ATOM 270 N CYS A 250 -4.046 2.699 -9.310 1.00 0.00 N ATOM 271 CA CYS A 250 -4.774 3.716 -8.566 1.00 0.00 C ATOM 272 C CYS A 250 -5.497 3.073 -7.390 1.00 0.00 C ATOM 273 O CYS A 250 -6.062 1.986 -7.526 1.00 0.00 O ATOM 274 CB CYS A 250 -5.770 4.443 -9.474 1.00 0.00 C ATOM 275 SG CYS A 250 -5.019 5.170 -10.953 1.00 0.00 S ATOM 0 H CYS A 250 -4.552 2.303 -10.102 1.00 0.00 H new ATOM 0 HA CYS A 250 -4.063 4.451 -8.188 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -6.546 3.742 -9.780 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -6.260 5.231 -8.902 1.00 0.00 H new ATOM 0 HG CYS A 250 -5.936 5.761 -11.660 1.00 0.00 H new ATOM 281 N LEU A 251 -5.493 3.744 -6.246 1.00 0.00 N ATOM 282 CA LEU A 251 -6.091 3.215 -5.030 1.00 0.00 C ATOM 283 C LEU A 251 -6.773 4.364 -4.298 1.00 0.00 C ATOM 284 O LEU A 251 -6.548 5.532 -4.626 1.00 0.00 O ATOM 285 CB LEU A 251 -5.030 2.594 -4.109 1.00 0.00 C ATOM 286 CG LEU A 251 -4.345 1.318 -4.608 1.00 0.00 C ATOM 287 CD1 LEU A 251 -3.266 0.903 -3.622 1.00 0.00 C ATOM 288 CD2 LEU A 251 -5.353 0.196 -4.790 1.00 0.00 C ATOM 0 H LEU A 251 -5.076 4.668 -6.136 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.805 2.436 -5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -4.260 3.343 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.499 2.375 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 251 -3.891 1.521 -5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.779 -0.005 -3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.528 1.700 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.716 0.716 -2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.841 -0.699 -5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.837 -0.017 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -6.105 0.497 -5.519 1.00 0.00 H new ATOM 300 N LEU A 252 -7.601 4.041 -3.320 1.00 0.00 N ATOM 301 CA LEU A 252 -8.261 5.064 -2.517 1.00 0.00 C ATOM 302 C LEU A 252 -7.584 5.203 -1.162 1.00 0.00 C ATOM 303 O LEU A 252 -7.425 4.218 -0.441 1.00 0.00 O ATOM 304 CB LEU A 252 -9.749 4.740 -2.319 1.00 0.00 C ATOM 305 CG LEU A 252 -10.683 5.168 -3.456 1.00 0.00 C ATOM 306 CD1 LEU A 252 -10.393 4.394 -4.730 1.00 0.00 C ATOM 307 CD2 LEU A 252 -12.136 4.983 -3.045 1.00 0.00 C ATOM 0 H LEU A 252 -7.834 3.082 -3.061 1.00 0.00 H new ATOM 0 HA LEU A 252 -8.179 6.008 -3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -9.851 3.664 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -10.086 5.217 -1.399 1.00 0.00 H new ATOM 0 HG LEU A 252 -10.504 6.224 -3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -11.072 4.721 -5.517 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -9.364 4.576 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.534 3.329 -4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -12.787 5.291 -3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -12.317 3.934 -2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.346 5.591 -2.165 1.00 0.00 H new ATOM 319 N LYS A 253 -7.179 6.421 -0.826 1.00 0.00 N ATOM 320 CA LYS A 253 -6.604 6.697 0.483 1.00 0.00 C ATOM 321 C LYS A 253 -7.608 7.438 1.359 1.00 0.00 C ATOM 322 O LYS A 253 -8.138 8.481 0.971 1.00 0.00 O ATOM 323 CB LYS A 253 -5.318 7.526 0.372 1.00 0.00 C ATOM 324 CG LYS A 253 -4.714 7.843 1.734 1.00 0.00 C ATOM 325 CD LYS A 253 -3.534 8.800 1.645 1.00 0.00 C ATOM 326 CE LYS A 253 -3.038 9.173 3.036 1.00 0.00 C ATOM 327 NZ LYS A 253 -1.955 10.191 3.001 1.00 0.00 N ATOM 0 H LYS A 253 -7.238 7.232 -1.441 1.00 0.00 H new ATOM 0 HA LYS A 253 -6.357 5.738 0.938 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -4.589 6.982 -0.228 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -5.533 8.457 -0.153 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -5.481 8.277 2.375 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -4.390 6.916 2.208 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -2.726 8.338 1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -3.829 9.700 1.105 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.872 9.555 3.625 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -2.674 8.278 3.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -1.735 10.497 3.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -1.105 9.779 2.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -2.267 11.010 2.442 1.00 0.00 H new ATOM 341 N GLN A 254 -7.878 6.872 2.524 1.00 0.00 N ATOM 342 CA GLN A 254 -8.781 7.494 3.484 1.00 0.00 C ATOM 343 C GLN A 254 -8.137 8.722 4.117 1.00 0.00 C ATOM 344 O GLN A 254 -7.045 8.640 4.679 1.00 0.00 O ATOM 345 CB GLN A 254 -9.175 6.513 4.588 1.00 0.00 C ATOM 346 CG GLN A 254 -10.283 7.039 5.487 1.00 0.00 C ATOM 347 CD GLN A 254 -10.492 6.194 6.726 1.00 0.00 C ATOM 348 OE1 GLN A 254 -9.882 6.440 7.766 1.00 0.00 O ATOM 349 NE2 GLN A 254 -11.362 5.202 6.630 1.00 0.00 N ATOM 0 H GLN A 254 -7.485 5.982 2.830 1.00 0.00 H new ATOM 0 HA GLN A 254 -9.675 7.794 2.938 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -9.498 5.576 4.135 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -8.298 6.288 5.196 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -10.046 8.060 5.786 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -11.214 7.080 4.921 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -11.847 5.032 5.749 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -11.548 4.607 7.437 1.00 0.00 H new ATOM 467 N TRP A 261 -12.533 9.342 0.609 1.00 0.00 N ATOM 468 CA TRP A 261 -11.369 8.643 0.087 1.00 0.00 C ATOM 469 C TRP A 261 -10.947 9.280 -1.231 1.00 0.00 C ATOM 470 O TRP A 261 -11.796 9.622 -2.053 1.00 0.00 O ATOM 471 CB TRP A 261 -11.694 7.169 -0.167 1.00 0.00 C ATOM 472 CG TRP A 261 -12.087 6.381 1.049 1.00 0.00 C ATOM 473 CD1 TRP A 261 -13.260 6.451 1.752 1.00 0.00 C ATOM 474 CD2 TRP A 261 -11.306 5.361 1.674 1.00 0.00 C ATOM 475 NE1 TRP A 261 -13.248 5.530 2.775 1.00 0.00 N ATOM 476 CE2 TRP A 261 -12.058 4.852 2.747 1.00 0.00 C ATOM 477 CE3 TRP A 261 -10.043 4.826 1.423 1.00 0.00 C ATOM 478 CZ2 TRP A 261 -11.583 3.832 3.569 1.00 0.00 C ATOM 479 CZ3 TRP A 261 -9.576 3.815 2.235 1.00 0.00 C ATOM 480 CH2 TRP A 261 -10.344 3.327 3.297 1.00 0.00 C ATOM 0 HA TRP A 261 -10.566 8.713 0.821 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -12.504 7.112 -0.894 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -10.824 6.695 -0.622 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -14.073 7.128 1.536 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -14.002 5.377 3.445 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -9.441 5.197 0.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -12.173 3.455 4.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -8.600 3.392 2.048 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -9.949 2.534 3.915 1.00 0.00 H new ATOM 491 N LYS A 262 -9.650 9.437 -1.445 1.00 0.00 N ATOM 492 CA LYS A 262 -9.177 9.998 -2.701 1.00 0.00 C ATOM 493 C LYS A 262 -8.547 8.941 -3.600 1.00 0.00 C ATOM 494 O LYS A 262 -7.804 8.069 -3.144 1.00 0.00 O ATOM 495 CB LYS A 262 -8.205 11.162 -2.477 1.00 0.00 C ATOM 496 CG LYS A 262 -8.907 12.459 -2.112 1.00 0.00 C ATOM 497 CD LYS A 262 -8.124 13.674 -2.581 1.00 0.00 C ATOM 498 CE LYS A 262 -8.927 14.951 -2.393 1.00 0.00 C ATOM 499 NZ LYS A 262 -8.278 16.119 -3.046 1.00 0.00 N ATOM 0 H LYS A 262 -8.918 9.189 -0.779 1.00 0.00 H new ATOM 0 HA LYS A 262 -10.057 10.388 -3.212 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.507 10.897 -1.683 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -7.616 11.316 -3.381 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.901 12.473 -2.558 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -9.042 12.508 -1.031 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -7.189 13.744 -2.025 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -7.862 13.557 -3.633 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -9.927 14.814 -2.805 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -9.046 15.151 -1.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -8.858 16.969 -2.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -7.334 16.266 -2.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -8.187 15.940 -4.067 1.00 0.00 H new ATOM 513 N VAL A 263 -8.862 9.056 -4.881 1.00 0.00 N ATOM 514 CA VAL A 263 -8.351 8.145 -5.895 1.00 0.00 C ATOM 515 C VAL A 263 -7.027 8.661 -6.435 1.00 0.00 C ATOM 516 O VAL A 263 -6.989 9.603 -7.233 1.00 0.00 O ATOM 517 CB VAL A 263 -9.336 7.951 -7.066 1.00 0.00 C ATOM 518 CG1 VAL A 263 -8.797 6.923 -8.053 1.00 0.00 C ATOM 519 CG2 VAL A 263 -10.710 7.544 -6.556 1.00 0.00 C ATOM 0 H VAL A 263 -9.478 9.782 -5.247 1.00 0.00 H new ATOM 0 HA VAL A 263 -8.214 7.177 -5.413 1.00 0.00 H new ATOM 0 HB VAL A 263 -9.440 8.903 -7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -9.505 6.799 -8.872 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.841 7.265 -8.449 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.659 5.968 -7.545 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -11.387 7.413 -7.400 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -10.631 6.607 -6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -11.098 8.320 -5.897 1.00 0.00 H new ATOM 529 N ARG A 264 -5.944 8.054 -5.986 1.00 0.00 N ATOM 530 CA ARG A 264 -4.614 8.476 -6.389 1.00 0.00 C ATOM 531 C ARG A 264 -3.788 7.302 -6.894 1.00 0.00 C ATOM 532 O ARG A 264 -4.156 6.144 -6.710 1.00 0.00 O ATOM 533 CB ARG A 264 -3.913 9.200 -5.237 1.00 0.00 C ATOM 534 CG ARG A 264 -4.405 10.629 -5.063 1.00 0.00 C ATOM 535 CD ARG A 264 -3.639 11.383 -3.992 1.00 0.00 C ATOM 536 NE ARG A 264 -3.934 12.815 -4.037 1.00 0.00 N ATOM 537 CZ ARG A 264 -3.841 13.641 -2.998 1.00 0.00 C ATOM 538 NH1 ARG A 264 -3.495 13.176 -1.800 1.00 0.00 N ATOM 539 NH2 ARG A 264 -4.086 14.934 -3.156 1.00 0.00 N ATOM 0 H ARG A 264 -5.959 7.265 -5.340 1.00 0.00 H new ATOM 0 HA ARG A 264 -4.715 9.176 -7.219 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -4.076 8.648 -4.312 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -2.838 9.208 -5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -4.314 11.159 -6.011 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -5.464 10.616 -4.806 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -3.897 10.987 -3.010 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -2.569 11.225 -4.128 1.00 0.00 H new ATOM 0 HE ARG A 264 -4.233 13.209 -4.929 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -3.300 12.183 -1.675 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -3.425 13.813 -1.006 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -4.346 15.295 -4.074 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -4.015 15.568 -2.360 1.00 0.00 H new ATOM 553 N LYS A 265 -2.674 7.619 -7.540 1.00 0.00 N ATOM 554 CA LYS A 265 -1.856 6.627 -8.222 1.00 0.00 C ATOM 555 C LYS A 265 -0.743 6.134 -7.303 1.00 0.00 C ATOM 556 O LYS A 265 0.157 6.889 -6.940 1.00 0.00 O ATOM 557 CB LYS A 265 -1.279 7.244 -9.503 1.00 0.00 C ATOM 558 CG LYS A 265 -0.544 6.266 -10.407 1.00 0.00 C ATOM 559 CD LYS A 265 -0.226 6.911 -11.747 1.00 0.00 C ATOM 560 CE LYS A 265 0.504 5.962 -12.685 1.00 0.00 C ATOM 561 NZ LYS A 265 1.875 5.648 -12.207 1.00 0.00 N ATOM 0 H LYS A 265 -2.313 8.571 -7.606 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.471 5.767 -8.489 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -2.092 7.699 -10.069 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.595 8.046 -9.227 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.378 5.941 -9.926 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -1.154 5.376 -10.561 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.152 7.242 -12.217 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.385 7.799 -11.585 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -0.066 5.038 -12.781 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.560 6.407 -13.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 2.573 6.083 -12.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.002 6.024 -11.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 2.011 4.617 -12.197 1.00 0.00 H new ATOM 575 N PHE A 266 -0.819 4.869 -6.933 1.00 0.00 N ATOM 576 CA PHE A 266 0.109 4.271 -5.985 1.00 0.00 C ATOM 577 C PHE A 266 1.157 3.433 -6.690 1.00 0.00 C ATOM 578 O PHE A 266 0.829 2.586 -7.517 1.00 0.00 O ATOM 579 CB PHE A 266 -0.662 3.380 -5.006 1.00 0.00 C ATOM 580 CG PHE A 266 -1.378 4.129 -3.918 1.00 0.00 C ATOM 581 CD1 PHE A 266 -2.467 4.939 -4.209 1.00 0.00 C ATOM 582 CD2 PHE A 266 -0.975 4.008 -2.600 1.00 0.00 C ATOM 583 CE1 PHE A 266 -3.137 5.613 -3.208 1.00 0.00 C ATOM 584 CE2 PHE A 266 -1.639 4.681 -1.594 1.00 0.00 C ATOM 585 CZ PHE A 266 -2.722 5.485 -1.899 1.00 0.00 C ATOM 0 H PHE A 266 -1.528 4.223 -7.281 1.00 0.00 H new ATOM 0 HA PHE A 266 0.611 5.079 -5.452 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -1.390 2.792 -5.565 1.00 0.00 H new ATOM 0 HB3 PHE A 266 0.034 2.676 -4.549 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -2.795 5.043 -5.233 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -0.131 3.380 -2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -3.984 6.239 -3.449 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -1.313 4.580 -0.569 1.00 0.00 H new ATOM 0 HZ PHE A 266 -3.242 6.012 -1.113 1.00 0.00 H new ATOM 595 N ILE A 267 2.418 3.694 -6.383 1.00 0.00 N ATOM 596 CA ILE A 267 3.505 2.857 -6.849 1.00 0.00 C ATOM 597 C ILE A 267 4.300 2.307 -5.675 1.00 0.00 C ATOM 598 O ILE A 267 4.697 3.045 -4.771 1.00 0.00 O ATOM 599 CB ILE A 267 4.448 3.619 -7.811 1.00 0.00 C ATOM 600 CG1 ILE A 267 3.674 4.067 -9.057 1.00 0.00 C ATOM 601 CG2 ILE A 267 5.643 2.754 -8.196 1.00 0.00 C ATOM 602 CD1 ILE A 267 4.550 4.601 -10.171 1.00 0.00 C ATOM 0 H ILE A 267 2.712 4.485 -5.809 1.00 0.00 H new ATOM 0 HA ILE A 267 3.059 2.029 -7.400 1.00 0.00 H new ATOM 0 HB ILE A 267 4.828 4.504 -7.300 1.00 0.00 H new ATOM 0 HG12 ILE A 267 3.097 3.223 -9.436 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.960 4.838 -8.770 1.00 0.00 H new ATOM 0 HG21 ILE A 267 6.292 3.310 -8.873 1.00 0.00 H new ATOM 0 HG22 ILE A 267 6.200 2.483 -7.299 1.00 0.00 H new ATOM 0 HG23 ILE A 267 5.292 1.849 -8.692 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.926 4.896 -11.015 1.00 0.00 H new ATOM 0 HD12 ILE A 267 5.108 5.466 -9.812 1.00 0.00 H new ATOM 0 HD13 ILE A 267 5.247 3.826 -10.489 1.00 0.00 H new ATOM 614 N LEU A 268 4.528 1.006 -5.698 1.00 0.00 N ATOM 615 CA LEU A 268 5.244 0.328 -4.635 1.00 0.00 C ATOM 616 C LEU A 268 6.685 0.069 -5.064 1.00 0.00 C ATOM 617 O LEU A 268 6.969 -0.053 -6.256 1.00 0.00 O ATOM 618 CB LEU A 268 4.548 -0.992 -4.306 1.00 0.00 C ATOM 619 CG LEU A 268 5.132 -1.760 -3.122 1.00 0.00 C ATOM 620 CD1 LEU A 268 4.929 -0.985 -1.832 1.00 0.00 C ATOM 621 CD2 LEU A 268 4.501 -3.136 -3.028 1.00 0.00 C ATOM 0 H LEU A 268 4.222 0.392 -6.453 1.00 0.00 H new ATOM 0 HA LEU A 268 5.249 0.958 -3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 268 3.497 -0.789 -4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.585 -1.633 -5.187 1.00 0.00 H new ATOM 0 HG LEU A 268 6.204 -1.882 -3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 268 5.351 -1.547 -0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 268 5.427 -0.018 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.863 -0.832 -1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 268 4.925 -3.674 -2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 268 3.424 -3.034 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.699 -3.690 -3.945 1.00 0.00 H new ATOM 633 N ARG A 269 7.577 -0.057 -4.093 1.00 0.00 N ATOM 634 CA ARG A 269 8.998 -0.233 -4.366 1.00 0.00 C ATOM 635 C ARG A 269 9.637 -1.059 -3.262 1.00 0.00 C ATOM 636 O ARG A 269 9.323 -0.887 -2.081 1.00 0.00 O ATOM 637 CB ARG A 269 9.722 1.115 -4.510 1.00 0.00 C ATOM 638 CG ARG A 269 9.359 1.869 -5.781 1.00 0.00 C ATOM 639 CD ARG A 269 10.279 3.054 -6.016 1.00 0.00 C ATOM 640 NE ARG A 269 9.886 3.830 -7.194 1.00 0.00 N ATOM 641 CZ ARG A 269 10.667 4.014 -8.261 1.00 0.00 C ATOM 642 NH1 ARG A 269 11.863 3.437 -8.326 1.00 0.00 N ATOM 643 NH2 ARG A 269 10.243 4.775 -9.265 1.00 0.00 N ATOM 0 H ARG A 269 7.341 -0.041 -3.101 1.00 0.00 H new ATOM 0 HA ARG A 269 9.094 -0.759 -5.316 1.00 0.00 H new ATOM 0 HB2 ARG A 269 9.486 1.739 -3.648 1.00 0.00 H new ATOM 0 HB3 ARG A 269 10.798 0.943 -4.494 1.00 0.00 H new ATOM 0 HG2 ARG A 269 9.414 1.192 -6.633 1.00 0.00 H new ATOM 0 HG3 ARG A 269 8.328 2.217 -5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.270 3.699 -5.138 1.00 0.00 H new ATOM 0 HD3 ARG A 269 11.302 2.699 -6.141 1.00 0.00 H new ATOM 0 HE ARG A 269 8.959 4.256 -7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 269 12.188 2.850 -7.558 1.00 0.00 H new ATOM 0 HH12 ARG A 269 12.455 3.581 -9.144 1.00 0.00 H new ATOM 0 HH21 ARG A 269 9.324 5.216 -9.218 1.00 0.00 H new ATOM 0 HH22 ARG A 269 10.836 4.918 -10.082 1.00 0.00 H new ATOM 657 N GLU A 270 10.514 -1.966 -3.655 1.00 0.00 N ATOM 658 CA GLU A 270 11.174 -2.856 -2.712 1.00 0.00 C ATOM 659 C GLU A 270 12.518 -2.286 -2.273 1.00 0.00 C ATOM 660 O GLU A 270 12.862 -1.164 -2.638 1.00 0.00 O ATOM 661 CB GLU A 270 11.380 -4.235 -3.338 1.00 0.00 C ATOM 662 CG GLU A 270 12.177 -4.195 -4.633 1.00 0.00 C ATOM 663 CD GLU A 270 12.813 -5.525 -4.978 1.00 0.00 C ATOM 664 OE1 GLU A 270 12.108 -6.412 -5.495 1.00 0.00 O ATOM 665 OE2 GLU A 270 14.025 -5.684 -4.737 1.00 0.00 O ATOM 0 H GLU A 270 10.788 -2.107 -4.627 1.00 0.00 H new ATOM 0 HA GLU A 270 10.533 -2.951 -1.835 1.00 0.00 H new ATOM 0 HB2 GLU A 270 11.894 -4.878 -2.623 1.00 0.00 H new ATOM 0 HB3 GLU A 270 10.407 -4.687 -3.532 1.00 0.00 H new ATOM 0 HG2 GLU A 270 11.520 -3.890 -5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 270 12.956 -3.437 -4.551 1.00 0.00 H new ATOM 672 N ASP A 271 13.240 -3.092 -1.485 1.00 0.00 N ATOM 673 CA ASP A 271 14.573 -2.801 -0.953 1.00 0.00 C ATOM 674 C ASP A 271 14.460 -2.176 0.439 1.00 0.00 C ATOM 675 O ASP A 271 14.686 -2.879 1.424 1.00 0.00 O ATOM 676 CB ASP A 271 15.448 -1.993 -1.923 1.00 0.00 C ATOM 677 CG ASP A 271 16.865 -1.801 -1.416 1.00 0.00 C ATOM 678 OD1 ASP A 271 17.665 -2.757 -1.513 1.00 0.00 O ATOM 679 OD2 ASP A 271 17.195 -0.693 -0.950 1.00 0.00 O ATOM 0 H ASP A 271 12.894 -4.005 -1.189 1.00 0.00 H new ATOM 0 HA ASP A 271 15.105 -3.746 -0.844 1.00 0.00 H new ATOM 0 HB2 ASP A 271 15.478 -2.501 -2.887 1.00 0.00 H new ATOM 0 HB3 ASP A 271 14.992 -1.017 -2.090 1.00 0.00 H new ATOM 684 N PRO A 272 14.089 -0.886 0.599 1.00 0.00 N ATOM 685 CA PRO A 272 13.769 -0.362 1.907 1.00 0.00 C ATOM 686 C PRO A 272 12.283 -0.494 2.218 1.00 0.00 C ATOM 687 O PRO A 272 11.837 -0.201 3.329 1.00 0.00 O ATOM 688 CB PRO A 272 14.177 1.111 1.824 1.00 0.00 C ATOM 689 CG PRO A 272 14.452 1.390 0.375 1.00 0.00 C ATOM 690 CD PRO A 272 14.016 0.180 -0.403 1.00 0.00 C ATOM 0 HA PRO A 272 14.282 -0.902 2.703 1.00 0.00 H new ATOM 0 HB2 PRO A 272 13.383 1.756 2.201 1.00 0.00 H new ATOM 0 HB3 PRO A 272 15.061 1.305 2.432 1.00 0.00 H new ATOM 0 HG2 PRO A 272 13.909 2.276 0.044 1.00 0.00 H new ATOM 0 HG3 PRO A 272 15.512 1.588 0.216 1.00 0.00 H new ATOM 0 HD2 PRO A 272 13.007 0.295 -0.800 1.00 0.00 H new ATOM 0 HD3 PRO A 272 14.672 -0.015 -1.251 1.00 0.00 H new ATOM 698 N ALA A 273 11.538 -0.945 1.209 1.00 0.00 N ATOM 699 CA ALA A 273 10.096 -1.167 1.307 1.00 0.00 C ATOM 700 C ALA A 273 9.353 0.143 1.539 1.00 0.00 C ATOM 701 O ALA A 273 9.146 0.566 2.680 1.00 0.00 O ATOM 702 CB ALA A 273 9.771 -2.177 2.398 1.00 0.00 C ATOM 0 H ALA A 273 11.923 -1.169 0.291 1.00 0.00 H new ATOM 0 HA ALA A 273 9.758 -1.579 0.356 1.00 0.00 H new ATOM 0 HB1 ALA A 273 8.692 -2.323 2.449 1.00 0.00 H new ATOM 0 HB2 ALA A 273 10.255 -3.127 2.171 1.00 0.00 H new ATOM 0 HB3 ALA A 273 10.133 -1.806 3.357 1.00 0.00 H new ATOM 708 N TYR A 274 8.945 0.774 0.449 1.00 0.00 N ATOM 709 CA TYR A 274 8.271 2.061 0.518 1.00 0.00 C ATOM 710 C TYR A 274 7.135 2.145 -0.492 1.00 0.00 C ATOM 711 O TYR A 274 7.345 2.007 -1.700 1.00 0.00 O ATOM 712 CB TYR A 274 9.259 3.210 0.279 1.00 0.00 C ATOM 713 CG TYR A 274 10.024 3.634 1.512 1.00 0.00 C ATOM 714 CD1 TYR A 274 9.462 4.520 2.420 1.00 0.00 C ATOM 715 CD2 TYR A 274 11.307 3.166 1.763 1.00 0.00 C ATOM 716 CE1 TYR A 274 10.154 4.927 3.543 1.00 0.00 C ATOM 717 CE2 TYR A 274 12.006 3.568 2.886 1.00 0.00 C ATOM 718 CZ TYR A 274 11.425 4.450 3.771 1.00 0.00 C ATOM 719 OH TYR A 274 12.113 4.846 4.896 1.00 0.00 O ATOM 0 H TYR A 274 9.070 0.414 -0.497 1.00 0.00 H new ATOM 0 HA TYR A 274 7.853 2.154 1.520 1.00 0.00 H new ATOM 0 HB2 TYR A 274 9.970 2.909 -0.491 1.00 0.00 H new ATOM 0 HB3 TYR A 274 8.713 4.069 -0.110 1.00 0.00 H new ATOM 0 HD1 TYR A 274 8.466 4.898 2.245 1.00 0.00 H new ATOM 0 HD2 TYR A 274 11.766 2.477 1.070 1.00 0.00 H new ATOM 0 HE1 TYR A 274 9.700 5.616 4.240 1.00 0.00 H new ATOM 0 HE2 TYR A 274 13.002 3.193 3.069 1.00 0.00 H new ATOM 0 HH TYR A 274 12.995 4.418 4.908 1.00 0.00 H new ATOM 729 N LEU A 275 5.934 2.375 0.015 1.00 0.00 N ATOM 730 CA LEU A 275 4.772 2.597 -0.832 1.00 0.00 C ATOM 731 C LEU A 275 4.651 4.086 -1.136 1.00 0.00 C ATOM 732 O LEU A 275 4.888 4.925 -0.266 1.00 0.00 O ATOM 733 CB LEU A 275 3.502 2.074 -0.139 1.00 0.00 C ATOM 734 CG LEU A 275 2.173 2.424 -0.820 1.00 0.00 C ATOM 735 CD1 LEU A 275 2.124 1.885 -2.239 1.00 0.00 C ATOM 736 CD2 LEU A 275 1.010 1.880 -0.005 1.00 0.00 C ATOM 0 H LEU A 275 5.738 2.413 1.015 1.00 0.00 H new ATOM 0 HA LEU A 275 4.891 2.053 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 275 3.574 0.989 -0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 275 3.480 2.464 0.879 1.00 0.00 H new ATOM 0 HG LEU A 275 2.093 3.510 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 275 1.170 2.149 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 275 2.937 2.318 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 275 2.229 0.800 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 275 0.071 2.134 -0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 275 1.097 0.796 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 275 1.028 2.319 0.992 1.00 0.00 H new ATOM 748 N HIS A 276 4.308 4.418 -2.371 1.00 0.00 N ATOM 749 CA HIS A 276 4.234 5.809 -2.782 1.00 0.00 C ATOM 750 C HIS A 276 2.915 6.084 -3.464 1.00 0.00 C ATOM 751 O HIS A 276 2.405 5.240 -4.188 1.00 0.00 O ATOM 752 CB HIS A 276 5.376 6.156 -3.737 1.00 0.00 C ATOM 753 CG HIS A 276 6.707 6.261 -3.072 1.00 0.00 C ATOM 754 ND1 HIS A 276 7.325 7.323 -2.511 1.00 0.00 N flip ATOM 755 CD2 HIS A 276 7.572 5.196 -2.931 1.00 0.00 C flip ATOM 756 CE1 HIS A 276 8.537 6.889 -2.048 1.00 0.00 C flip ATOM 757 NE2 HIS A 276 8.662 5.603 -2.312 1.00 0.00 N flip ATOM 0 H HIS A 276 4.078 3.746 -3.102 1.00 0.00 H new ATOM 0 HA HIS A 276 4.319 6.427 -1.888 1.00 0.00 H new ATOM 0 HB2 HIS A 276 5.429 5.396 -4.516 1.00 0.00 H new ATOM 0 HB3 HIS A 276 5.151 7.102 -4.229 1.00 0.00 H new ATOM 0 HD1 HIS A 276 6.957 8.272 -2.445 1.00 0.00 H new ATOM 0 HD2 HIS A 276 7.386 4.189 -3.273 1.00 0.00 H new ATOM 0 HE1 HIS A 276 9.273 7.501 -1.547 1.00 0.00 H new ATOM 766 N TYR A 277 2.360 7.256 -3.228 1.00 0.00 N ATOM 767 CA TYR A 277 1.142 7.650 -3.906 1.00 0.00 C ATOM 768 C TYR A 277 1.266 9.053 -4.466 1.00 0.00 C ATOM 769 O TYR A 277 1.863 9.938 -3.847 1.00 0.00 O ATOM 770 CB TYR A 277 -0.080 7.534 -2.990 1.00 0.00 C ATOM 771 CG TYR A 277 0.118 8.057 -1.586 1.00 0.00 C ATOM 772 CD1 TYR A 277 0.571 7.218 -0.578 1.00 0.00 C ATOM 773 CD2 TYR A 277 -0.173 9.374 -1.261 1.00 0.00 C ATOM 774 CE1 TYR A 277 0.737 7.675 0.710 1.00 0.00 C ATOM 775 CE2 TYR A 277 -0.016 9.839 0.029 1.00 0.00 C ATOM 776 CZ TYR A 277 0.441 8.985 1.011 1.00 0.00 C ATOM 777 OH TYR A 277 0.583 9.444 2.300 1.00 0.00 O ATOM 0 H TYR A 277 2.730 7.948 -2.576 1.00 0.00 H new ATOM 0 HA TYR A 277 0.993 6.961 -4.737 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -0.910 8.072 -3.448 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -0.373 6.486 -2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 277 0.798 6.187 -0.808 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -0.528 10.045 -2.029 1.00 0.00 H new ATOM 0 HE1 TYR A 277 1.098 7.009 1.480 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -0.250 10.866 0.268 1.00 0.00 H new ATOM 0 HH TYR A 277 0.794 10.401 2.285 1.00 0.00 H new ATOM 787 N TYR A 278 0.728 9.224 -5.658 1.00 0.00 N ATOM 788 CA TYR A 278 0.767 10.490 -6.363 1.00 0.00 C ATOM 789 C TYR A 278 -0.630 10.835 -6.816 1.00 0.00 C ATOM 790 O TYR A 278 -1.492 9.961 -6.864 1.00 0.00 O ATOM 791 CB TYR A 278 1.689 10.385 -7.579 1.00 0.00 C ATOM 792 CG TYR A 278 2.940 9.589 -7.317 1.00 0.00 C ATOM 793 CD1 TYR A 278 4.077 10.192 -6.808 1.00 0.00 C ATOM 794 CD2 TYR A 278 2.973 8.223 -7.567 1.00 0.00 C ATOM 795 CE1 TYR A 278 5.218 9.457 -6.560 1.00 0.00 C ATOM 796 CE2 TYR A 278 4.105 7.479 -7.319 1.00 0.00 C ATOM 797 CZ TYR A 278 5.230 8.102 -6.819 1.00 0.00 C ATOM 798 OH TYR A 278 6.369 7.368 -6.565 1.00 0.00 O ATOM 0 H TYR A 278 0.248 8.482 -6.168 1.00 0.00 H new ATOM 0 HA TYR A 278 1.148 11.267 -5.700 1.00 0.00 H new ATOM 0 HB2 TYR A 278 1.141 9.926 -8.402 1.00 0.00 H new ATOM 0 HB3 TYR A 278 1.967 11.388 -7.902 1.00 0.00 H new ATOM 0 HD1 TYR A 278 4.071 11.252 -6.602 1.00 0.00 H new ATOM 0 HD2 TYR A 278 2.095 7.735 -7.963 1.00 0.00 H new ATOM 0 HE1 TYR A 278 6.099 9.941 -6.164 1.00 0.00 H new ATOM 0 HE2 TYR A 278 4.112 6.417 -7.514 1.00 0.00 H new ATOM 0 HH TYR A 278 6.213 6.430 -6.800 1.00 0.00 H new ATOM 808 N ASP A 279 -0.874 12.084 -7.153 1.00 0.00 N ATOM 809 CA ASP A 279 -2.184 12.435 -7.673 1.00 0.00 C ATOM 810 C ASP A 279 -2.172 12.299 -9.184 1.00 0.00 C ATOM 811 O ASP A 279 -1.373 12.941 -9.863 1.00 0.00 O ATOM 812 CB ASP A 279 -2.610 13.844 -7.275 1.00 0.00 C ATOM 813 CG ASP A 279 -4.111 14.017 -7.392 1.00 0.00 C ATOM 814 OD1 ASP A 279 -4.825 13.694 -6.418 1.00 0.00 O ATOM 815 OD2 ASP A 279 -4.581 14.458 -8.459 1.00 0.00 O ATOM 0 H ASP A 279 -0.208 12.853 -7.081 1.00 0.00 H new ATOM 0 HA ASP A 279 -2.912 11.750 -7.238 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -2.297 14.046 -6.251 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -2.107 14.572 -7.911 1.00 0.00 H new ATOM 820 N PRO A 280 -3.073 11.469 -9.733 1.00 0.00 N ATOM 821 CA PRO A 280 -3.112 11.159 -11.175 1.00 0.00 C ATOM 822 C PRO A 280 -3.526 12.371 -11.981 1.00 0.00 C ATOM 823 O PRO A 280 -3.367 12.429 -13.202 1.00 0.00 O ATOM 824 CB PRO A 280 -4.213 10.102 -11.253 1.00 0.00 C ATOM 825 CG PRO A 280 -5.115 10.493 -10.140 1.00 0.00 C ATOM 826 CD PRO A 280 -4.179 10.807 -9.016 1.00 0.00 C ATOM 0 HA PRO A 280 -2.146 10.840 -11.568 1.00 0.00 H new ATOM 0 HB2 PRO A 280 -4.725 10.120 -12.215 1.00 0.00 H new ATOM 0 HB3 PRO A 280 -3.818 9.095 -11.120 1.00 0.00 H new ATOM 0 HG2 PRO A 280 -5.726 11.356 -10.405 1.00 0.00 H new ATOM 0 HG3 PRO A 280 -5.799 9.686 -9.877 1.00 0.00 H new ATOM 0 HD2 PRO A 280 -4.635 11.460 -8.272 1.00 0.00 H new ATOM 0 HD3 PRO A 280 -3.850 9.909 -8.493 1.00 0.00 H new ATOM 834 N ALA A 281 -4.064 13.333 -11.263 1.00 0.00 N ATOM 835 CA ALA A 281 -4.644 14.508 -11.848 1.00 0.00 C ATOM 836 C ALA A 281 -3.872 15.743 -11.412 1.00 0.00 C ATOM 837 O ALA A 281 -4.339 16.873 -11.552 1.00 0.00 O ATOM 838 CB ALA A 281 -6.097 14.581 -11.419 1.00 0.00 C ATOM 0 H ALA A 281 -4.108 13.315 -10.244 1.00 0.00 H new ATOM 0 HA ALA A 281 -4.593 14.462 -12.936 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -6.560 15.468 -11.852 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.623 13.691 -11.764 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.153 14.637 -10.332 1.00 0.00 H new ATOM 844 N GLY A 282 -2.681 15.513 -10.875 1.00 0.00 N ATOM 845 CA GLY A 282 -1.865 16.604 -10.395 1.00 0.00 C ATOM 846 C GLY A 282 -0.398 16.243 -10.288 1.00 0.00 C ATOM 847 O GLY A 282 0.266 15.999 -11.295 1.00 0.00 O ATOM 0 H GLY A 282 -2.267 14.587 -10.764 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -1.976 17.456 -11.066 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -2.228 16.919 -9.417 1.00 0.00 H new ATOM 851 N ALA A 283 0.100 16.192 -9.060 1.00 0.00 N ATOM 852 CA ALA A 283 1.524 16.008 -8.813 1.00 0.00 C ATOM 853 C ALA A 283 1.963 14.569 -9.025 1.00 0.00 C ATOM 854 O ALA A 283 1.358 13.636 -8.489 1.00 0.00 O ATOM 855 CB ALA A 283 1.877 16.443 -7.398 1.00 0.00 C ATOM 0 H ALA A 283 -0.465 16.276 -8.215 1.00 0.00 H new ATOM 0 HA ALA A 283 2.054 16.630 -9.534 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.944 16.299 -7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.627 17.496 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 283 1.313 15.845 -6.682 1.00 0.00 H new ATOM 861 N GLU A 284 3.028 14.402 -9.801 1.00 0.00 N ATOM 862 CA GLU A 284 3.672 13.105 -9.963 1.00 0.00 C ATOM 863 C GLU A 284 4.854 13.004 -9.009 1.00 0.00 C ATOM 864 O GLU A 284 5.572 12.002 -8.981 1.00 0.00 O ATOM 865 CB GLU A 284 4.126 12.895 -11.401 1.00 0.00 C ATOM 866 CG GLU A 284 5.183 13.850 -11.828 1.00 0.00 C ATOM 867 CD GLU A 284 5.695 13.581 -13.224 1.00 0.00 C ATOM 868 OE1 GLU A 284 5.009 13.967 -14.193 1.00 0.00 O ATOM 869 OE2 GLU A 284 6.787 12.989 -13.361 1.00 0.00 O ATOM 0 H GLU A 284 3.466 15.155 -10.331 1.00 0.00 H new ATOM 0 HA GLU A 284 2.950 12.323 -9.727 1.00 0.00 H new ATOM 0 HB2 GLU A 284 4.499 11.877 -11.512 1.00 0.00 H new ATOM 0 HB3 GLU A 284 3.267 12.994 -12.064 1.00 0.00 H new ATOM 0 HG2 GLU A 284 4.788 14.865 -11.781 1.00 0.00 H new ATOM 0 HG3 GLU A 284 6.015 13.799 -11.126 1.00 0.00 H new ATOM 876 N ASP A 285 5.062 14.078 -8.259 1.00 0.00 N ATOM 877 CA ASP A 285 6.001 14.083 -7.150 1.00 0.00 C ATOM 878 C ASP A 285 5.394 13.288 -6.012 1.00 0.00 C ATOM 879 O ASP A 285 4.198 13.387 -5.768 1.00 0.00 O ATOM 880 CB ASP A 285 6.276 15.514 -6.677 1.00 0.00 C ATOM 881 CG ASP A 285 7.004 16.353 -7.705 1.00 0.00 C ATOM 882 OD1 ASP A 285 6.353 16.831 -8.658 1.00 0.00 O ATOM 883 OD2 ASP A 285 8.228 16.554 -7.556 1.00 0.00 O ATOM 0 H ASP A 285 4.585 14.968 -8.403 1.00 0.00 H new ATOM 0 HA ASP A 285 6.944 13.642 -7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 285 5.330 15.996 -6.429 1.00 0.00 H new ATOM 0 HB3 ASP A 285 6.867 15.480 -5.761 1.00 0.00 H new ATOM 888 N PRO A 286 6.190 12.483 -5.308 1.00 0.00 N ATOM 889 CA PRO A 286 5.676 11.620 -4.246 1.00 0.00 C ATOM 890 C PRO A 286 5.041 12.403 -3.106 1.00 0.00 C ATOM 891 O PRO A 286 5.698 13.210 -2.441 1.00 0.00 O ATOM 892 CB PRO A 286 6.909 10.852 -3.773 1.00 0.00 C ATOM 893 CG PRO A 286 8.072 11.675 -4.211 1.00 0.00 C ATOM 894 CD PRO A 286 7.644 12.351 -5.481 1.00 0.00 C ATOM 0 HA PRO A 286 4.877 10.971 -4.604 1.00 0.00 H new ATOM 0 HB2 PRO A 286 6.902 10.724 -2.691 1.00 0.00 H new ATOM 0 HB3 PRO A 286 6.944 9.855 -4.212 1.00 0.00 H new ATOM 0 HG2 PRO A 286 8.340 12.408 -3.450 1.00 0.00 H new ATOM 0 HG3 PRO A 286 8.951 11.052 -4.377 1.00 0.00 H new ATOM 0 HD2 PRO A 286 8.126 13.321 -5.605 1.00 0.00 H new ATOM 0 HD3 PRO A 286 7.894 11.756 -6.360 1.00 0.00 H new ATOM 902 N LEU A 287 3.753 12.159 -2.889 1.00 0.00 N ATOM 903 CA LEU A 287 3.009 12.858 -1.853 1.00 0.00 C ATOM 904 C LEU A 287 3.211 12.169 -0.506 1.00 0.00 C ATOM 905 O LEU A 287 2.747 12.647 0.529 1.00 0.00 O ATOM 906 CB LEU A 287 1.508 12.924 -2.185 1.00 0.00 C ATOM 907 CG LEU A 287 1.119 13.743 -3.428 1.00 0.00 C ATOM 908 CD1 LEU A 287 1.469 13.013 -4.694 1.00 0.00 C ATOM 909 CD2 LEU A 287 -0.360 14.086 -3.400 1.00 0.00 C ATOM 0 H LEU A 287 3.204 11.482 -3.418 1.00 0.00 H new ATOM 0 HA LEU A 287 3.389 13.878 -1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.142 11.906 -2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.985 13.340 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 287 1.691 14.671 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 287 1.182 13.618 -5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.543 12.829 -4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 287 0.937 12.062 -4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -0.616 14.665 -4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -0.946 13.167 -3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.581 14.672 -2.508 1.00 0.00 H new ATOM 921 N GLY A 288 3.899 11.035 -0.533 1.00 0.00 N ATOM 922 CA GLY A 288 4.170 10.297 0.682 1.00 0.00 C ATOM 923 C GLY A 288 4.990 9.046 0.420 1.00 0.00 C ATOM 924 O GLY A 288 5.015 8.538 -0.706 1.00 0.00 O ATOM 0 H GLY A 288 4.276 10.612 -1.381 1.00 0.00 H new ATOM 0 HA2 GLY A 288 4.703 10.939 1.384 1.00 0.00 H new ATOM 0 HA3 GLY A 288 3.228 10.020 1.155 1.00 0.00 H new ATOM 928 N ALA A 289 5.669 8.566 1.454 1.00 0.00 N ATOM 929 CA ALA A 289 6.480 7.358 1.366 1.00 0.00 C ATOM 930 C ALA A 289 6.240 6.473 2.583 1.00 0.00 C ATOM 931 O ALA A 289 6.790 6.712 3.659 1.00 0.00 O ATOM 932 CB ALA A 289 7.954 7.715 1.256 1.00 0.00 C ATOM 0 H ALA A 289 5.673 9.002 2.376 1.00 0.00 H new ATOM 0 HA ALA A 289 6.189 6.809 0.471 1.00 0.00 H new ATOM 0 HB1 ALA A 289 8.546 6.802 1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 289 8.117 8.317 0.362 1.00 0.00 H new ATOM 0 HB3 ALA A 289 8.258 8.282 2.136 1.00 0.00 H new ATOM 938 N ILE A 290 5.424 5.448 2.401 1.00 0.00 N ATOM 939 CA ILE A 290 4.989 4.600 3.503 1.00 0.00 C ATOM 940 C ILE A 290 6.010 3.496 3.806 1.00 0.00 C ATOM 941 O ILE A 290 5.975 2.426 3.202 1.00 0.00 O ATOM 942 CB ILE A 290 3.616 3.969 3.189 1.00 0.00 C ATOM 943 CG1 ILE A 290 2.589 5.067 2.894 1.00 0.00 C ATOM 944 CG2 ILE A 290 3.148 3.103 4.345 1.00 0.00 C ATOM 945 CD1 ILE A 290 1.215 4.546 2.523 1.00 0.00 C ATOM 0 H ILE A 290 5.046 5.180 1.493 1.00 0.00 H new ATOM 0 HA ILE A 290 4.903 5.233 4.386 1.00 0.00 H new ATOM 0 HB ILE A 290 3.717 3.336 2.308 1.00 0.00 H new ATOM 0 HG12 ILE A 290 2.498 5.709 3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.962 5.689 2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.178 2.667 4.104 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.871 2.306 4.518 1.00 0.00 H new ATOM 0 HG23 ILE A 290 3.058 3.713 5.244 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.547 5.386 2.330 1.00 0.00 H new ATOM 0 HD12 ILE A 290 1.290 3.928 1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 290 0.818 3.949 3.344 1.00 0.00 H new ATOM 957 N HIS A 291 6.968 3.824 4.674 1.00 0.00 N ATOM 958 CA HIS A 291 7.913 2.851 5.240 1.00 0.00 C ATOM 959 C HIS A 291 7.212 1.559 5.664 1.00 0.00 C ATOM 960 O HIS A 291 6.522 1.516 6.684 1.00 0.00 O ATOM 961 CB HIS A 291 8.637 3.487 6.433 1.00 0.00 C ATOM 962 CG HIS A 291 9.736 2.653 7.029 1.00 0.00 C ATOM 963 ND1 HIS A 291 9.827 2.396 8.376 1.00 0.00 N ATOM 964 CD2 HIS A 291 10.815 2.061 6.463 1.00 0.00 C ATOM 965 CE1 HIS A 291 10.912 1.689 8.618 1.00 0.00 C ATOM 966 NE2 HIS A 291 11.534 1.470 7.475 1.00 0.00 N ATOM 0 H HIS A 291 7.114 4.777 5.008 1.00 0.00 H new ATOM 0 HA HIS A 291 8.636 2.584 4.470 1.00 0.00 H new ATOM 0 HB2 HIS A 291 9.057 4.442 6.116 1.00 0.00 H new ATOM 0 HB3 HIS A 291 7.904 3.703 7.210 1.00 0.00 H new ATOM 0 HD2 HIS A 291 11.064 2.054 5.412 1.00 0.00 H new ATOM 0 HE1 HIS A 291 11.238 1.346 9.589 1.00 0.00 H new ATOM 0 HE2 HIS A 291 12.403 0.949 7.361 1.00 0.00 H new ATOM 975 N LEU A 292 7.413 0.510 4.877 1.00 0.00 N ATOM 976 CA LEU A 292 6.744 -0.765 5.103 1.00 0.00 C ATOM 977 C LEU A 292 7.519 -1.648 6.069 1.00 0.00 C ATOM 978 O LEU A 292 6.966 -2.588 6.631 1.00 0.00 O ATOM 979 CB LEU A 292 6.560 -1.519 3.787 1.00 0.00 C ATOM 980 CG LEU A 292 5.760 -0.792 2.711 1.00 0.00 C ATOM 981 CD1 LEU A 292 5.671 -1.647 1.460 1.00 0.00 C ATOM 982 CD2 LEU A 292 4.370 -0.449 3.222 1.00 0.00 C ATOM 0 H LEU A 292 8.038 0.518 4.071 1.00 0.00 H new ATOM 0 HA LEU A 292 5.772 -0.537 5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 292 7.545 -1.754 3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.068 -2.468 4.000 1.00 0.00 H new ATOM 0 HG LEU A 292 6.272 0.138 2.463 1.00 0.00 H new ATOM 0 HD11 LEU A 292 5.098 -1.119 0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 292 6.674 -1.848 1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 292 5.177 -2.589 1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.813 0.069 2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.846 -1.365 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.453 0.195 4.097 1.00 0.00 H new ATOM 994 N ARG A 293 8.802 -1.376 6.245 1.00 0.00 N ATOM 995 CA ARG A 293 9.611 -2.161 7.171 1.00 0.00 C ATOM 996 C ARG A 293 9.034 -2.079 8.581 1.00 0.00 C ATOM 997 O ARG A 293 9.172 -1.060 9.258 1.00 0.00 O ATOM 998 CB ARG A 293 11.067 -1.695 7.172 1.00 0.00 C ATOM 999 CG ARG A 293 11.836 -2.063 5.915 1.00 0.00 C ATOM 1000 CD ARG A 293 13.308 -1.699 6.046 1.00 0.00 C ATOM 1001 NE ARG A 293 14.080 -2.042 4.850 1.00 0.00 N ATOM 1002 CZ ARG A 293 15.414 -1.985 4.784 1.00 0.00 C ATOM 1003 NH1 ARG A 293 16.119 -1.637 5.851 1.00 0.00 N ATOM 1004 NH2 ARG A 293 16.045 -2.288 3.655 1.00 0.00 N ATOM 0 H ARG A 293 9.303 -0.628 5.767 1.00 0.00 H new ATOM 0 HA ARG A 293 9.588 -3.198 6.836 1.00 0.00 H new ATOM 0 HB2 ARG A 293 11.091 -0.612 7.296 1.00 0.00 H new ATOM 0 HB3 ARG A 293 11.575 -2.126 8.035 1.00 0.00 H new ATOM 0 HG2 ARG A 293 11.738 -3.132 5.725 1.00 0.00 H new ATOM 0 HG3 ARG A 293 11.405 -1.546 5.057 1.00 0.00 H new ATOM 0 HD2 ARG A 293 13.399 -0.630 6.239 1.00 0.00 H new ATOM 0 HD3 ARG A 293 13.731 -2.215 6.908 1.00 0.00 H new ATOM 0 HE ARG A 293 13.570 -2.342 4.019 1.00 0.00 H new ATOM 0 HH11 ARG A 293 15.644 -1.412 6.725 1.00 0.00 H new ATOM 0 HH12 ARG A 293 17.137 -1.594 5.798 1.00 0.00 H new ATOM 0 HH21 ARG A 293 15.511 -2.566 2.831 1.00 0.00 H new ATOM 0 HH22 ARG A 293 17.063 -2.242 3.612 1.00 0.00 H new ATOM 1018 N GLY A 294 8.369 -3.150 9.001 1.00 0.00 N ATOM 1019 CA GLY A 294 7.752 -3.180 10.312 1.00 0.00 C ATOM 1020 C GLY A 294 6.240 -3.103 10.243 1.00 0.00 C ATOM 1021 O GLY A 294 5.570 -3.045 11.273 1.00 0.00 O ATOM 0 H GLY A 294 8.247 -4.001 8.453 1.00 0.00 H new ATOM 0 HA2 GLY A 294 8.043 -4.096 10.826 1.00 0.00 H new ATOM 0 HA3 GLY A 294 8.128 -2.347 10.906 1.00 0.00 H new ATOM 1025 N CYS A 295 5.697 -3.089 9.032 1.00 0.00 N ATOM 1026 CA CYS A 295 4.255 -2.976 8.851 1.00 0.00 C ATOM 1027 C CYS A 295 3.564 -4.331 8.921 1.00 0.00 C ATOM 1028 O CYS A 295 4.126 -5.363 8.540 1.00 0.00 O ATOM 1029 CB CYS A 295 3.925 -2.314 7.508 1.00 0.00 C ATOM 1030 SG CYS A 295 4.230 -3.363 6.064 1.00 0.00 S ATOM 0 H CYS A 295 6.230 -3.154 8.165 1.00 0.00 H new ATOM 0 HA CYS A 295 3.885 -2.356 9.668 1.00 0.00 H new ATOM 0 HB2 CYS A 295 2.876 -2.016 7.511 1.00 0.00 H new ATOM 0 HB3 CYS A 295 4.515 -1.402 7.411 1.00 0.00 H new ATOM 0 HG CYS A 295 5.504 -3.391 5.809 1.00 0.00 H new ATOM 1036 N VAL A 296 2.342 -4.317 9.427 1.00 0.00 N ATOM 1037 CA VAL A 296 1.467 -5.477 9.372 1.00 0.00 C ATOM 1038 C VAL A 296 0.260 -5.121 8.519 1.00 0.00 C ATOM 1039 O VAL A 296 -0.219 -3.993 8.569 1.00 0.00 O ATOM 1040 CB VAL A 296 0.964 -5.907 10.765 1.00 0.00 C ATOM 1041 CG1 VAL A 296 0.499 -7.355 10.754 1.00 0.00 C ATOM 1042 CG2 VAL A 296 2.026 -5.686 11.831 1.00 0.00 C ATOM 0 H VAL A 296 1.929 -3.505 9.886 1.00 0.00 H new ATOM 0 HA VAL A 296 2.038 -6.306 8.954 1.00 0.00 H new ATOM 0 HB VAL A 296 0.109 -5.279 11.014 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.149 -7.632 11.748 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.315 -7.470 10.038 1.00 0.00 H new ATOM 0 HG13 VAL A 296 1.329 -8.001 10.468 1.00 0.00 H new ATOM 0 HG21 VAL A 296 1.639 -5.999 12.801 1.00 0.00 H new ATOM 0 HG22 VAL A 296 2.913 -6.271 11.588 1.00 0.00 H new ATOM 0 HG23 VAL A 296 2.288 -4.629 11.870 1.00 0.00 H new ATOM 1052 N VAL A 297 -0.222 -6.057 7.733 1.00 0.00 N ATOM 1053 CA VAL A 297 -1.373 -5.798 6.876 1.00 0.00 C ATOM 1054 C VAL A 297 -2.538 -6.709 7.259 1.00 0.00 C ATOM 1055 O VAL A 297 -2.339 -7.808 7.775 1.00 0.00 O ATOM 1056 CB VAL A 297 -1.022 -5.980 5.372 1.00 0.00 C ATOM 1057 CG1 VAL A 297 -2.232 -5.746 4.482 1.00 0.00 C ATOM 1058 CG2 VAL A 297 0.088 -5.033 4.949 1.00 0.00 C ATOM 0 H VAL A 297 0.157 -7.001 7.664 1.00 0.00 H new ATOM 0 HA VAL A 297 -1.667 -4.759 7.026 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.687 -7.010 5.253 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -1.948 -5.882 3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.017 -6.457 4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.600 -4.731 4.628 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.312 -5.183 3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -0.231 -4.003 5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 297 0.981 -5.232 5.541 1.00 0.00 H new ATOM 1068 N THR A 298 -3.746 -6.248 6.987 1.00 0.00 N ATOM 1069 CA THR A 298 -4.944 -7.002 7.297 1.00 0.00 C ATOM 1070 C THR A 298 -6.069 -6.604 6.347 1.00 0.00 C ATOM 1071 O THR A 298 -6.149 -5.452 5.913 1.00 0.00 O ATOM 1072 CB THR A 298 -5.378 -6.813 8.770 1.00 0.00 C ATOM 1073 OG1 THR A 298 -6.472 -7.687 9.082 1.00 0.00 O ATOM 1074 CG2 THR A 298 -5.778 -5.373 9.058 1.00 0.00 C ATOM 0 H THR A 298 -3.922 -5.345 6.547 1.00 0.00 H new ATOM 0 HA THR A 298 -4.720 -8.060 7.162 1.00 0.00 H new ATOM 0 HB THR A 298 -4.521 -7.060 9.397 1.00 0.00 H new ATOM 0 HG1 THR A 298 -6.736 -7.559 10.017 1.00 0.00 H new ATOM 0 HG21 THR A 298 -6.076 -5.280 10.102 1.00 0.00 H new ATOM 0 HG22 THR A 298 -4.932 -4.714 8.863 1.00 0.00 H new ATOM 0 HG23 THR A 298 -6.613 -5.092 8.416 1.00 0.00 H new ATOM 1082 N SER A 299 -6.908 -7.571 6.001 1.00 0.00 N ATOM 1083 CA SER A 299 -8.002 -7.343 5.075 1.00 0.00 C ATOM 1084 C SER A 299 -9.198 -6.765 5.823 1.00 0.00 C ATOM 1085 O SER A 299 -9.920 -7.485 6.517 1.00 0.00 O ATOM 1086 CB SER A 299 -8.385 -8.657 4.378 1.00 0.00 C ATOM 1087 OG SER A 299 -9.291 -8.437 3.310 1.00 0.00 O ATOM 0 H SER A 299 -6.848 -8.527 6.352 1.00 0.00 H new ATOM 0 HA SER A 299 -7.686 -6.629 4.314 1.00 0.00 H new ATOM 0 HB2 SER A 299 -7.486 -9.144 3.999 1.00 0.00 H new ATOM 0 HB3 SER A 299 -8.834 -9.336 5.103 1.00 0.00 H new ATOM 0 HG SER A 299 -9.513 -9.293 2.887 1.00 0.00 H new ATOM 1093 N VAL A 300 -9.395 -5.462 5.693 1.00 0.00 N ATOM 1094 CA VAL A 300 -10.478 -4.789 6.391 1.00 0.00 C ATOM 1095 C VAL A 300 -11.710 -4.734 5.514 1.00 0.00 C ATOM 1096 O VAL A 300 -11.804 -3.929 4.596 1.00 0.00 O ATOM 1097 CB VAL A 300 -10.117 -3.350 6.804 1.00 0.00 C ATOM 1098 CG1 VAL A 300 -11.166 -2.805 7.761 1.00 0.00 C ATOM 1099 CG2 VAL A 300 -8.731 -3.298 7.427 1.00 0.00 C ATOM 0 H VAL A 300 -8.820 -4.851 5.112 1.00 0.00 H new ATOM 0 HA VAL A 300 -10.667 -5.369 7.295 1.00 0.00 H new ATOM 0 HB VAL A 300 -10.102 -2.723 5.912 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -10.903 -1.787 8.048 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -12.140 -2.804 7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -11.208 -3.433 8.651 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -8.498 -2.272 7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -8.706 -3.934 8.312 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.994 -3.651 6.705 1.00 0.00 H new ATOM 1253 N GLU A 311 -16.615 1.018 3.268 1.00 0.00 N ATOM 1254 CA GLU A 311 -15.348 0.535 2.727 1.00 0.00 C ATOM 1255 C GLU A 311 -15.489 -0.821 2.046 1.00 0.00 C ATOM 1256 O GLU A 311 -15.959 -1.795 2.639 1.00 0.00 O ATOM 1257 CB GLU A 311 -14.293 0.428 3.830 1.00 0.00 C ATOM 1258 CG GLU A 311 -14.190 1.651 4.731 1.00 0.00 C ATOM 1259 CD GLU A 311 -15.323 1.735 5.727 1.00 0.00 C ATOM 1260 OE1 GLU A 311 -15.337 0.933 6.680 1.00 0.00 O ATOM 1261 OE2 GLU A 311 -16.217 2.585 5.537 1.00 0.00 O ATOM 0 HA GLU A 311 -15.034 1.264 1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.518 -0.443 4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.321 0.250 3.369 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.241 1.624 5.267 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.184 2.551 4.116 1.00 0.00 H new ATOM 1268 N GLU A 312 -15.062 -0.872 0.802 1.00 0.00 N ATOM 1269 CA GLU A 312 -14.999 -2.107 0.055 1.00 0.00 C ATOM 1270 C GLU A 312 -13.571 -2.335 -0.400 1.00 0.00 C ATOM 1271 O GLU A 312 -12.929 -1.423 -0.914 1.00 0.00 O ATOM 1272 CB GLU A 312 -15.922 -2.071 -1.162 1.00 0.00 C ATOM 1273 CG GLU A 312 -17.396 -1.952 -0.823 1.00 0.00 C ATOM 1274 CD GLU A 312 -18.267 -2.005 -2.056 1.00 0.00 C ATOM 1275 OE1 GLU A 312 -18.508 -3.120 -2.572 1.00 0.00 O ATOM 1276 OE2 GLU A 312 -18.711 -0.938 -2.525 1.00 0.00 O ATOM 0 H GLU A 312 -14.748 -0.054 0.280 1.00 0.00 H new ATOM 0 HA GLU A 312 -15.328 -2.920 0.702 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -15.637 -1.230 -1.795 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -15.768 -2.977 -1.748 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -17.678 -2.758 -0.145 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -17.572 -1.015 -0.295 1.00 0.00 H new ATOM 1283 N ASN A 313 -13.077 -3.545 -0.187 1.00 0.00 N ATOM 1284 CA ASN A 313 -11.727 -3.921 -0.601 1.00 0.00 C ATOM 1285 C ASN A 313 -10.666 -3.166 0.202 1.00 0.00 C ATOM 1286 O ASN A 313 -9.531 -3.010 -0.251 1.00 0.00 O ATOM 1287 CB ASN A 313 -11.515 -3.676 -2.104 1.00 0.00 C ATOM 1288 CG ASN A 313 -12.503 -4.436 -2.967 1.00 0.00 C ATOM 1289 OD1 ASN A 313 -12.954 -5.526 -2.610 1.00 0.00 O ATOM 1290 ND2 ASN A 313 -12.855 -3.861 -4.106 1.00 0.00 N ATOM 0 H ASN A 313 -13.594 -4.293 0.275 1.00 0.00 H new ATOM 0 HA ASN A 313 -11.619 -4.987 -0.403 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -11.605 -2.609 -2.310 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -10.501 -3.969 -2.376 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -13.523 -4.321 -4.725 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -12.458 -2.958 -4.365 1.00 0.00 H new ATOM 1297 N LEU A 314 -11.041 -2.693 1.389 1.00 0.00 N ATOM 1298 CA LEU A 314 -10.107 -2.028 2.281 1.00 0.00 C ATOM 1299 C LEU A 314 -9.063 -3.027 2.782 1.00 0.00 C ATOM 1300 O LEU A 314 -9.390 -4.158 3.145 1.00 0.00 O ATOM 1301 CB LEU A 314 -10.868 -1.420 3.476 1.00 0.00 C ATOM 1302 CG LEU A 314 -10.280 -0.136 4.089 1.00 0.00 C ATOM 1303 CD1 LEU A 314 -11.121 0.337 5.265 1.00 0.00 C ATOM 1304 CD2 LEU A 314 -8.846 -0.324 4.544 1.00 0.00 C ATOM 0 H LEU A 314 -11.992 -2.761 1.752 1.00 0.00 H new ATOM 0 HA LEU A 314 -9.602 -1.230 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -11.889 -1.208 3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -10.929 -2.175 4.260 1.00 0.00 H new ATOM 0 HG LEU A 314 -10.293 0.618 3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -10.686 1.245 5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -12.136 0.543 4.927 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -11.144 -0.438 6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -8.474 0.608 4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -8.804 -1.109 5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -8.228 -0.606 3.692 1.00 0.00 H new ATOM 1316 N PHE A 315 -7.810 -2.618 2.762 1.00 0.00 N ATOM 1317 CA PHE A 315 -6.758 -3.353 3.435 1.00 0.00 C ATOM 1318 C PHE A 315 -5.929 -2.373 4.245 1.00 0.00 C ATOM 1319 O PHE A 315 -5.628 -1.270 3.786 1.00 0.00 O ATOM 1320 CB PHE A 315 -5.886 -4.148 2.454 1.00 0.00 C ATOM 1321 CG PHE A 315 -5.127 -3.312 1.464 1.00 0.00 C ATOM 1322 CD1 PHE A 315 -5.772 -2.774 0.362 1.00 0.00 C ATOM 1323 CD2 PHE A 315 -3.767 -3.069 1.629 1.00 0.00 C ATOM 1324 CE1 PHE A 315 -5.084 -2.009 -0.555 1.00 0.00 C ATOM 1325 CE2 PHE A 315 -3.075 -2.305 0.710 1.00 0.00 C ATOM 1326 CZ PHE A 315 -3.737 -1.775 -0.382 1.00 0.00 C ATOM 0 H PHE A 315 -7.494 -1.774 2.283 1.00 0.00 H new ATOM 0 HA PHE A 315 -7.210 -4.091 4.098 1.00 0.00 H new ATOM 0 HB2 PHE A 315 -5.175 -4.745 3.024 1.00 0.00 H new ATOM 0 HB3 PHE A 315 -6.522 -4.845 1.908 1.00 0.00 H new ATOM 0 HD1 PHE A 315 -6.827 -2.956 0.220 1.00 0.00 H new ATOM 0 HD2 PHE A 315 -3.249 -3.481 2.482 1.00 0.00 H new ATOM 0 HE1 PHE A 315 -5.600 -1.593 -1.408 1.00 0.00 H new ATOM 0 HE2 PHE A 315 -2.019 -2.122 0.844 1.00 0.00 H new ATOM 0 HZ PHE A 315 -3.197 -1.176 -1.101 1.00 0.00 H new ATOM 1336 N GLU A 316 -5.600 -2.764 5.454 1.00 0.00 N ATOM 1337 CA GLU A 316 -4.943 -1.876 6.390 1.00 0.00 C ATOM 1338 C GLU A 316 -3.446 -2.137 6.421 1.00 0.00 C ATOM 1339 O GLU A 316 -3.011 -3.288 6.437 1.00 0.00 O ATOM 1340 CB GLU A 316 -5.554 -2.079 7.777 1.00 0.00 C ATOM 1341 CG GLU A 316 -5.027 -1.151 8.850 1.00 0.00 C ATOM 1342 CD GLU A 316 -5.711 -1.387 10.180 1.00 0.00 C ATOM 1343 OE1 GLU A 316 -6.880 -0.986 10.334 1.00 0.00 O ATOM 1344 OE2 GLU A 316 -5.081 -1.965 11.083 1.00 0.00 O ATOM 0 H GLU A 316 -5.778 -3.700 5.817 1.00 0.00 H new ATOM 0 HA GLU A 316 -5.091 -0.843 6.074 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -6.634 -1.950 7.704 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -5.376 -3.108 8.089 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -3.953 -1.297 8.962 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -5.177 -0.116 8.542 1.00 0.00 H new ATOM 1351 N ILE A 317 -2.669 -1.063 6.429 1.00 0.00 N ATOM 1352 CA ILE A 317 -1.223 -1.158 6.522 1.00 0.00 C ATOM 1353 C ILE A 317 -0.760 -0.515 7.827 1.00 0.00 C ATOM 1354 O ILE A 317 -0.863 0.697 8.001 1.00 0.00 O ATOM 1355 CB ILE A 317 -0.523 -0.474 5.327 1.00 0.00 C ATOM 1356 CG1 ILE A 317 -0.877 -1.184 4.017 1.00 0.00 C ATOM 1357 CG2 ILE A 317 0.986 -0.457 5.531 1.00 0.00 C ATOM 1358 CD1 ILE A 317 -0.410 -0.439 2.784 1.00 0.00 C ATOM 0 H ILE A 317 -3.022 -0.108 6.372 1.00 0.00 H new ATOM 0 HA ILE A 317 -0.951 -2.213 6.503 1.00 0.00 H new ATOM 0 HB ILE A 317 -0.876 0.556 5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -0.433 -2.180 4.021 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -1.958 -1.317 3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 317 1.463 0.029 4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 317 1.224 0.092 6.442 1.00 0.00 H new ATOM 0 HG23 ILE A 317 1.353 -1.480 5.618 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -0.694 -0.998 1.892 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -0.874 0.547 2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 317 0.674 -0.329 2.814 1.00 0.00 H new ATOM 1370 N ILE A 318 -0.281 -1.336 8.742 1.00 0.00 N ATOM 1371 CA ILE A 318 0.152 -0.871 10.053 1.00 0.00 C ATOM 1372 C ILE A 318 1.674 -0.780 10.096 1.00 0.00 C ATOM 1373 O ILE A 318 2.341 -1.707 10.557 1.00 0.00 O ATOM 1374 CB ILE A 318 -0.326 -1.829 11.163 1.00 0.00 C ATOM 1375 CG1 ILE A 318 -1.791 -2.212 10.938 1.00 0.00 C ATOM 1376 CG2 ILE A 318 -0.147 -1.183 12.531 1.00 0.00 C ATOM 1377 CD1 ILE A 318 -2.235 -3.419 11.739 1.00 0.00 C ATOM 0 H ILE A 318 -0.180 -2.341 8.602 1.00 0.00 H new ATOM 0 HA ILE A 318 -0.285 0.113 10.223 1.00 0.00 H new ATOM 0 HB ILE A 318 0.278 -2.736 11.127 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -2.423 -1.363 11.197 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -1.946 -2.413 9.878 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -0.488 -1.870 13.305 1.00 0.00 H new ATOM 0 HG22 ILE A 318 0.906 -0.952 12.689 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -0.731 -0.264 12.579 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -3.283 -3.630 11.528 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -1.628 -4.282 11.463 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -2.113 -3.215 12.803 1.00 0.00 H new ATOM 1389 N THR A 319 2.210 0.331 9.602 1.00 0.00 N ATOM 1390 CA THR A 319 3.656 0.515 9.485 1.00 0.00 C ATOM 1391 C THR A 319 4.347 0.499 10.848 1.00 0.00 C ATOM 1392 O THR A 319 3.690 0.416 11.889 1.00 0.00 O ATOM 1393 CB THR A 319 3.985 1.836 8.757 1.00 0.00 C ATOM 1394 OG1 THR A 319 3.521 2.957 9.523 1.00 0.00 O ATOM 1395 CG2 THR A 319 3.326 1.854 7.393 1.00 0.00 C ATOM 0 H THR A 319 1.661 1.125 9.273 1.00 0.00 H new ATOM 0 HA THR A 319 4.034 -0.324 8.901 1.00 0.00 H new ATOM 0 HB THR A 319 5.066 1.906 8.640 1.00 0.00 H new ATOM 0 HG1 THR A 319 4.250 3.602 9.634 1.00 0.00 H new ATOM 0 HG21 THR A 319 3.563 2.790 6.887 1.00 0.00 H new ATOM 0 HG22 THR A 319 3.694 1.017 6.800 1.00 0.00 H new ATOM 0 HG23 THR A 319 2.246 1.769 7.510 1.00 0.00 H new ATOM 1403 N ALA A 320 5.674 0.598 10.845 1.00 0.00 N ATOM 1404 CA ALA A 320 6.445 0.620 12.087 1.00 0.00 C ATOM 1405 C ALA A 320 6.117 1.864 12.911 1.00 0.00 C ATOM 1406 O ALA A 320 6.449 1.951 14.092 1.00 0.00 O ATOM 1407 CB ALA A 320 7.936 0.552 11.789 1.00 0.00 C ATOM 0 H ALA A 320 6.238 0.664 9.998 1.00 0.00 H new ATOM 0 HA ALA A 320 6.169 -0.256 12.674 1.00 0.00 H new ATOM 0 HB1 ALA A 320 8.495 0.569 12.724 1.00 0.00 H new ATOM 0 HB2 ALA A 320 8.158 -0.370 11.251 1.00 0.00 H new ATOM 0 HB3 ALA A 320 8.224 1.407 11.178 1.00 0.00 H new ATOM 1413 N ASP A 321 5.442 2.814 12.274 1.00 0.00 N ATOM 1414 CA ASP A 321 5.009 4.044 12.929 1.00 0.00 C ATOM 1415 C ASP A 321 3.775 3.785 13.781 1.00 0.00 C ATOM 1416 O ASP A 321 3.300 4.676 14.490 1.00 0.00 O ATOM 1417 CB ASP A 321 4.662 5.112 11.890 1.00 0.00 C ATOM 1418 CG ASP A 321 5.759 5.345 10.879 1.00 0.00 C ATOM 1419 OD1 ASP A 321 6.656 6.168 11.146 1.00 0.00 O ATOM 1420 OD2 ASP A 321 5.720 4.708 9.800 1.00 0.00 O ATOM 0 H ASP A 321 5.179 2.754 11.290 1.00 0.00 H new ATOM 0 HA ASP A 321 5.829 4.392 13.557 1.00 0.00 H new ATOM 0 HB2 ASP A 321 3.753 4.817 11.367 1.00 0.00 H new ATOM 0 HB3 ASP A 321 4.445 6.049 12.402 1.00 0.00 H new ATOM 1425 N GLU A 322 3.252 2.561 13.671 1.00 0.00 N ATOM 1426 CA GLU A 322 2.030 2.151 14.359 1.00 0.00 C ATOM 1427 C GLU A 322 0.830 2.917 13.828 1.00 0.00 C ATOM 1428 O GLU A 322 -0.164 3.113 14.525 1.00 0.00 O ATOM 1429 CB GLU A 322 2.159 2.322 15.873 1.00 0.00 C ATOM 1430 CG GLU A 322 3.223 1.434 16.490 1.00 0.00 C ATOM 1431 CD GLU A 322 3.383 1.673 17.972 1.00 0.00 C ATOM 1432 OE1 GLU A 322 2.611 1.087 18.756 1.00 0.00 O ATOM 1433 OE2 GLU A 322 4.277 2.450 18.359 1.00 0.00 O ATOM 0 H GLU A 322 3.668 1.825 13.100 1.00 0.00 H new ATOM 0 HA GLU A 322 1.875 1.091 14.158 1.00 0.00 H new ATOM 0 HB2 GLU A 322 2.392 3.363 16.095 1.00 0.00 H new ATOM 0 HB3 GLU A 322 1.198 2.103 16.339 1.00 0.00 H new ATOM 0 HG2 GLU A 322 2.964 0.389 16.319 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.176 1.612 15.991 1.00 0.00 H new ATOM 1440 N VAL A 323 0.934 3.326 12.576 1.00 0.00 N ATOM 1441 CA VAL A 323 -0.130 4.055 11.917 1.00 0.00 C ATOM 1442 C VAL A 323 -0.897 3.116 11.004 1.00 0.00 C ATOM 1443 O VAL A 323 -0.296 2.384 10.221 1.00 0.00 O ATOM 1444 CB VAL A 323 0.434 5.234 11.100 1.00 0.00 C ATOM 1445 CG1 VAL A 323 -0.685 6.041 10.463 1.00 0.00 C ATOM 1446 CG2 VAL A 323 1.302 6.109 11.987 1.00 0.00 C ATOM 0 H VAL A 323 1.754 3.162 11.992 1.00 0.00 H new ATOM 0 HA VAL A 323 -0.799 4.457 12.678 1.00 0.00 H new ATOM 0 HB VAL A 323 1.050 4.837 10.293 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -0.259 6.866 9.893 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -1.263 5.400 9.797 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -1.337 6.436 11.242 1.00 0.00 H new ATOM 0 HG21 VAL A 323 1.697 6.940 11.403 1.00 0.00 H new ATOM 0 HG22 VAL A 323 0.704 6.497 12.812 1.00 0.00 H new ATOM 0 HG23 VAL A 323 2.128 5.519 12.383 1.00 0.00 H new ATOM 1456 N HIS A 324 -2.215 3.119 11.122 1.00 0.00 N ATOM 1457 CA HIS A 324 -3.040 2.248 10.300 1.00 0.00 C ATOM 1458 C HIS A 324 -3.413 2.987 9.027 1.00 0.00 C ATOM 1459 O HIS A 324 -4.135 3.985 9.070 1.00 0.00 O ATOM 1460 CB HIS A 324 -4.309 1.793 11.054 1.00 0.00 C ATOM 1461 CG HIS A 324 -4.028 1.181 12.396 1.00 0.00 C ATOM 1462 ND1 HIS A 324 -4.230 -0.150 12.681 1.00 0.00 N ATOM 1463 CD2 HIS A 324 -3.552 1.733 13.537 1.00 0.00 C ATOM 1464 CE1 HIS A 324 -3.892 -0.388 13.932 1.00 0.00 C ATOM 1465 NE2 HIS A 324 -3.474 0.737 14.475 1.00 0.00 N ATOM 0 H HIS A 324 -2.733 3.709 11.773 1.00 0.00 H new ATOM 0 HA HIS A 324 -2.472 1.350 10.056 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.969 2.650 11.187 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -4.846 1.070 10.440 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -4.586 -0.845 12.025 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -3.283 2.769 13.681 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -3.948 -1.345 14.429 1.00 0.00 H new ATOM 1474 N TYR A 325 -2.909 2.512 7.900 1.00 0.00 N ATOM 1475 CA TYR A 325 -3.163 3.148 6.620 1.00 0.00 C ATOM 1476 C TYR A 325 -4.328 2.472 5.929 1.00 0.00 C ATOM 1477 O TYR A 325 -4.286 1.274 5.651 1.00 0.00 O ATOM 1478 CB TYR A 325 -1.916 3.094 5.740 1.00 0.00 C ATOM 1479 CG TYR A 325 -0.904 4.131 6.100 1.00 0.00 C ATOM 1480 CD1 TYR A 325 -1.000 5.420 5.612 1.00 0.00 C ATOM 1481 CD2 TYR A 325 0.144 3.818 6.939 1.00 0.00 C ATOM 1482 CE1 TYR A 325 -0.070 6.375 5.952 1.00 0.00 C ATOM 1483 CE2 TYR A 325 1.078 4.759 7.286 1.00 0.00 C ATOM 1484 CZ TYR A 325 0.973 6.042 6.792 1.00 0.00 C ATOM 1485 OH TYR A 325 1.913 6.991 7.131 1.00 0.00 O ATOM 0 H TYR A 325 -2.318 1.682 7.847 1.00 0.00 H new ATOM 0 HA TYR A 325 -3.415 4.194 6.792 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -1.462 2.107 5.823 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -2.207 3.225 4.698 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -1.816 5.681 4.955 1.00 0.00 H new ATOM 0 HD2 TYR A 325 0.230 2.815 7.329 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -0.156 7.379 5.564 1.00 0.00 H new ATOM 0 HE2 TYR A 325 1.893 4.497 7.944 1.00 0.00 H new ATOM 0 HH TYR A 325 2.578 6.593 7.730 1.00 0.00 H new ATOM 1495 N PHE A 326 -5.369 3.241 5.675 1.00 0.00 N ATOM 1496 CA PHE A 326 -6.581 2.706 5.085 1.00 0.00 C ATOM 1497 C PHE A 326 -6.592 2.920 3.586 1.00 0.00 C ATOM 1498 O PHE A 326 -6.606 4.057 3.108 1.00 0.00 O ATOM 1499 CB PHE A 326 -7.811 3.341 5.732 1.00 0.00 C ATOM 1500 CG PHE A 326 -8.131 2.760 7.078 1.00 0.00 C ATOM 1501 CD1 PHE A 326 -7.119 2.419 7.957 1.00 0.00 C ATOM 1502 CD2 PHE A 326 -9.443 2.534 7.454 1.00 0.00 C ATOM 1503 CE1 PHE A 326 -7.404 1.866 9.182 1.00 0.00 C ATOM 1504 CE2 PHE A 326 -9.736 1.978 8.682 1.00 0.00 C ATOM 1505 CZ PHE A 326 -8.712 1.644 9.545 1.00 0.00 C ATOM 0 H PHE A 326 -5.400 4.242 5.869 1.00 0.00 H new ATOM 0 HA PHE A 326 -6.608 1.632 5.270 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -7.648 4.414 5.835 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -8.669 3.211 5.073 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -6.090 2.590 7.676 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -10.245 2.795 6.780 1.00 0.00 H new ATOM 0 HE1 PHE A 326 -6.603 1.606 9.858 1.00 0.00 H new ATOM 0 HE2 PHE A 326 -10.763 1.805 8.967 1.00 0.00 H new ATOM 0 HZ PHE A 326 -8.938 1.208 10.507 1.00 0.00 H new ATOM 1515 N LEU A 327 -6.578 1.818 2.854 1.00 0.00 N ATOM 1516 CA LEU A 327 -6.577 1.857 1.405 1.00 0.00 C ATOM 1517 C LEU A 327 -7.696 0.997 0.852 1.00 0.00 C ATOM 1518 O LEU A 327 -8.168 0.079 1.515 1.00 0.00 O ATOM 1519 CB LEU A 327 -5.249 1.348 0.862 1.00 0.00 C ATOM 1520 CG LEU A 327 -4.016 2.125 1.305 1.00 0.00 C ATOM 1521 CD1 LEU A 327 -2.773 1.399 0.853 1.00 0.00 C ATOM 1522 CD2 LEU A 327 -4.038 3.534 0.738 1.00 0.00 C ATOM 0 H LEU A 327 -6.567 0.877 3.247 1.00 0.00 H new ATOM 0 HA LEU A 327 -6.726 2.891 1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -5.128 0.307 1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -5.293 1.361 -0.227 1.00 0.00 H new ATOM 0 HG LEU A 327 -4.016 2.197 2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -1.891 1.955 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -2.752 0.403 1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -2.777 1.313 -0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -3.149 4.072 1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -4.053 3.488 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -4.928 4.055 1.091 1.00 0.00 H new ATOM 1534 N GLN A 328 -8.093 1.288 -0.368 1.00 0.00 N ATOM 1535 CA GLN A 328 -9.120 0.513 -1.048 1.00 0.00 C ATOM 1536 C GLN A 328 -8.687 0.255 -2.477 1.00 0.00 C ATOM 1537 O GLN A 328 -8.125 1.140 -3.127 1.00 0.00 O ATOM 1538 CB GLN A 328 -10.470 1.236 -1.055 1.00 0.00 C ATOM 1539 CG GLN A 328 -11.100 1.433 0.313 1.00 0.00 C ATOM 1540 CD GLN A 328 -12.530 1.926 0.207 1.00 0.00 C ATOM 1541 OE1 GLN A 328 -13.470 1.147 0.213 1.00 0.00 O ATOM 1542 NE2 GLN A 328 -12.703 3.227 0.071 1.00 0.00 N ATOM 0 H GLN A 328 -7.719 2.062 -0.917 1.00 0.00 H new ATOM 0 HA GLN A 328 -9.244 -0.426 -0.508 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -10.340 2.212 -1.522 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -11.163 0.673 -1.680 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -11.080 0.492 0.862 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -10.510 2.149 0.886 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -11.896 3.851 0.070 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -13.643 3.608 -0.033 1.00 0.00 H new ATOM 1551 N ALA A 329 -8.939 -0.948 -2.962 1.00 0.00 N ATOM 1552 CA ALA A 329 -8.549 -1.314 -4.312 1.00 0.00 C ATOM 1553 C ALA A 329 -9.762 -1.467 -5.216 1.00 0.00 C ATOM 1554 O ALA A 329 -10.880 -1.639 -4.726 1.00 0.00 O ATOM 1555 CB ALA A 329 -7.733 -2.591 -4.298 1.00 0.00 C ATOM 0 H ALA A 329 -9.411 -1.687 -2.442 1.00 0.00 H new ATOM 0 HA ALA A 329 -7.934 -0.509 -4.713 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -7.448 -2.852 -5.317 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -6.836 -2.443 -3.697 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -8.327 -3.398 -3.869 1.00 0.00 H new ATOM 1561 N ALA A 330 -9.542 -1.406 -6.524 1.00 0.00 N ATOM 1562 CA ALA A 330 -10.629 -1.475 -7.494 1.00 0.00 C ATOM 1563 C ALA A 330 -11.472 -2.736 -7.307 1.00 0.00 C ATOM 1564 O ALA A 330 -12.701 -2.664 -7.208 1.00 0.00 O ATOM 1565 CB ALA A 330 -10.071 -1.412 -8.906 1.00 0.00 C ATOM 0 H ALA A 330 -8.615 -1.308 -6.939 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.282 -0.618 -7.329 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -10.890 -1.464 -9.623 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.529 -0.476 -9.042 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -9.393 -2.250 -9.067 1.00 0.00 H new ATOM 1571 N THR A 331 -10.813 -3.883 -7.236 1.00 0.00 N ATOM 1572 CA THR A 331 -11.504 -5.152 -7.083 1.00 0.00 C ATOM 1573 C THR A 331 -10.950 -5.939 -5.896 1.00 0.00 C ATOM 1574 O THR A 331 -9.859 -5.630 -5.403 1.00 0.00 O ATOM 1575 CB THR A 331 -11.390 -6.002 -8.364 1.00 0.00 C ATOM 1576 OG1 THR A 331 -10.017 -6.103 -8.761 1.00 0.00 O ATOM 1577 CG2 THR A 331 -12.210 -5.397 -9.492 1.00 0.00 C ATOM 0 H THR A 331 -9.797 -3.960 -7.282 1.00 0.00 H new ATOM 0 HA THR A 331 -12.555 -4.930 -6.899 1.00 0.00 H new ATOM 0 HB THR A 331 -11.780 -6.997 -8.151 1.00 0.00 H new ATOM 0 HG1 THR A 331 -9.951 -6.646 -9.574 1.00 0.00 H new ATOM 0 HG21 THR A 331 -12.113 -6.015 -10.384 1.00 0.00 H new ATOM 0 HG22 THR A 331 -13.258 -5.350 -9.195 1.00 0.00 H new ATOM 0 HG23 THR A 331 -11.848 -4.391 -9.706 1.00 0.00 H new ATOM 1585 N PRO A 332 -11.689 -6.943 -5.402 1.00 0.00 N ATOM 1586 CA PRO A 332 -11.222 -7.796 -4.303 1.00 0.00 C ATOM 1587 C PRO A 332 -9.870 -8.439 -4.613 1.00 0.00 C ATOM 1588 O PRO A 332 -8.982 -8.485 -3.760 1.00 0.00 O ATOM 1589 CB PRO A 332 -12.311 -8.863 -4.187 1.00 0.00 C ATOM 1590 CG PRO A 332 -13.531 -8.220 -4.750 1.00 0.00 C ATOM 1591 CD PRO A 332 -13.046 -7.316 -5.847 1.00 0.00 C ATOM 0 HA PRO A 332 -11.068 -7.232 -3.383 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -12.045 -9.762 -4.742 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -12.464 -9.162 -3.150 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -14.224 -8.967 -5.136 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -14.064 -7.656 -3.985 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -13.028 -7.826 -6.810 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -13.687 -6.442 -5.961 1.00 0.00 H new ATOM 1599 N LYS A 333 -9.725 -8.926 -5.841 1.00 0.00 N ATOM 1600 CA LYS A 333 -8.471 -9.508 -6.303 1.00 0.00 C ATOM 1601 C LYS A 333 -7.314 -8.528 -6.126 1.00 0.00 C ATOM 1602 O LYS A 333 -6.245 -8.899 -5.638 1.00 0.00 O ATOM 1603 CB LYS A 333 -8.589 -9.909 -7.772 1.00 0.00 C ATOM 1604 CG LYS A 333 -7.342 -10.568 -8.324 1.00 0.00 C ATOM 1605 CD LYS A 333 -7.052 -11.901 -7.654 1.00 0.00 C ATOM 1606 CE LYS A 333 -8.152 -12.915 -7.920 1.00 0.00 C ATOM 1607 NZ LYS A 333 -7.827 -14.245 -7.344 1.00 0.00 N ATOM 0 H LYS A 333 -10.468 -8.928 -6.539 1.00 0.00 H new ATOM 0 HA LYS A 333 -8.267 -10.394 -5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 333 -9.431 -10.591 -7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 333 -8.814 -9.022 -8.365 1.00 0.00 H new ATOM 0 HG2 LYS A 333 -7.458 -10.720 -9.397 1.00 0.00 H new ATOM 0 HG3 LYS A 333 -6.490 -9.902 -8.187 1.00 0.00 H new ATOM 0 HD2 LYS A 333 -6.101 -12.292 -8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 333 -6.946 -11.753 -6.579 1.00 0.00 H new ATOM 0 HE2 LYS A 333 -9.089 -12.554 -7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 333 -8.305 -13.012 -8.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 -8.601 -14.909 -7.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 -6.946 -14.601 -7.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 -7.706 -14.157 -6.315 1.00 0.00 H new ATOM 1621 N GLU A 334 -7.552 -7.275 -6.508 1.00 0.00 N ATOM 1622 CA GLU A 334 -6.525 -6.240 -6.457 1.00 0.00 C ATOM 1623 C GLU A 334 -6.026 -6.034 -5.031 1.00 0.00 C ATOM 1624 O GLU A 334 -4.826 -6.088 -4.779 1.00 0.00 O ATOM 1625 CB GLU A 334 -7.079 -4.921 -6.999 1.00 0.00 C ATOM 1626 CG GLU A 334 -6.028 -3.874 -7.306 1.00 0.00 C ATOM 1627 CD GLU A 334 -5.191 -4.209 -8.522 1.00 0.00 C ATOM 1628 OE1 GLU A 334 -5.678 -4.007 -9.654 1.00 0.00 O ATOM 1629 OE2 GLU A 334 -4.042 -4.669 -8.352 1.00 0.00 O ATOM 0 H GLU A 334 -8.454 -6.952 -6.858 1.00 0.00 H new ATOM 0 HA GLU A 334 -5.689 -6.566 -7.075 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.645 -5.126 -7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.780 -4.511 -6.272 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.517 -2.913 -7.463 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.373 -3.761 -6.442 1.00 0.00 H new ATOM 1636 N ARG A 335 -6.952 -5.814 -4.093 1.00 0.00 N ATOM 1637 CA ARG A 335 -6.570 -5.511 -2.712 1.00 0.00 C ATOM 1638 C ARG A 335 -5.744 -6.639 -2.116 1.00 0.00 C ATOM 1639 O ARG A 335 -4.757 -6.390 -1.434 1.00 0.00 O ATOM 1640 CB ARG A 335 -7.784 -5.241 -1.815 1.00 0.00 C ATOM 1641 CG ARG A 335 -8.732 -6.423 -1.677 1.00 0.00 C ATOM 1642 CD ARG A 335 -9.401 -6.467 -0.316 1.00 0.00 C ATOM 1643 NE ARG A 335 -10.410 -7.527 -0.246 1.00 0.00 N ATOM 1644 CZ ARG A 335 -11.306 -7.652 0.736 1.00 0.00 C ATOM 1645 NH1 ARG A 335 -11.328 -6.781 1.741 1.00 0.00 N ATOM 1646 NH2 ARG A 335 -12.177 -8.656 0.710 1.00 0.00 N ATOM 0 H ARG A 335 -7.958 -5.839 -4.261 1.00 0.00 H new ATOM 0 HA ARG A 335 -5.971 -4.601 -2.752 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.433 -4.954 -0.824 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.336 -4.391 -2.216 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -9.495 -6.367 -2.453 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.181 -7.349 -1.839 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.648 -6.629 0.455 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -9.868 -5.504 -0.108 1.00 0.00 H new ATOM 0 HE ARG A 335 -10.429 -8.216 -0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -10.658 -6.012 1.764 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -12.015 -6.882 2.488 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -12.159 -9.327 -0.058 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -12.863 -8.755 1.458 1.00 0.00 H new ATOM 1660 N THR A 336 -6.160 -7.877 -2.356 1.00 0.00 N ATOM 1661 CA THR A 336 -5.416 -9.026 -1.884 1.00 0.00 C ATOM 1662 C THR A 336 -3.995 -9.014 -2.443 1.00 0.00 C ATOM 1663 O THR A 336 -3.040 -9.309 -1.722 1.00 0.00 O ATOM 1664 CB THR A 336 -6.128 -10.336 -2.259 1.00 0.00 C ATOM 1665 OG1 THR A 336 -7.520 -10.235 -1.928 1.00 0.00 O ATOM 1666 CG2 THR A 336 -5.517 -11.516 -1.514 1.00 0.00 C ATOM 0 H THR A 336 -7.008 -8.105 -2.875 1.00 0.00 H new ATOM 0 HA THR A 336 -5.362 -8.967 -0.797 1.00 0.00 H new ATOM 0 HB THR A 336 -6.010 -10.500 -3.330 1.00 0.00 H new ATOM 0 HG1 THR A 336 -7.993 -9.759 -2.643 1.00 0.00 H new ATOM 0 HG21 THR A 336 -6.037 -12.432 -1.795 1.00 0.00 H new ATOM 0 HG22 THR A 336 -4.462 -11.603 -1.773 1.00 0.00 H new ATOM 0 HG23 THR A 336 -5.615 -11.358 -0.440 1.00 0.00 H new ATOM 1674 N GLU A 337 -3.849 -8.646 -3.716 1.00 0.00 N ATOM 1675 CA GLU A 337 -2.528 -8.512 -4.318 1.00 0.00 C ATOM 1676 C GLU A 337 -1.741 -7.378 -3.663 1.00 0.00 C ATOM 1677 O GLU A 337 -0.527 -7.454 -3.560 1.00 0.00 O ATOM 1678 CB GLU A 337 -2.615 -8.259 -5.827 1.00 0.00 C ATOM 1679 CG GLU A 337 -3.301 -9.363 -6.614 1.00 0.00 C ATOM 1680 CD GLU A 337 -3.066 -9.240 -8.107 1.00 0.00 C ATOM 1681 OE1 GLU A 337 -3.064 -8.102 -8.620 1.00 0.00 O ATOM 1682 OE2 GLU A 337 -2.866 -10.280 -8.773 1.00 0.00 O ATOM 0 H GLU A 337 -4.625 -8.437 -4.344 1.00 0.00 H new ATOM 0 HA GLU A 337 -2.009 -9.456 -4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -3.150 -7.324 -5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -1.607 -8.124 -6.218 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -2.937 -10.331 -6.270 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -4.372 -9.336 -6.414 1.00 0.00 H new ATOM 1689 N TRP A 338 -2.435 -6.326 -3.235 1.00 0.00 N ATOM 1690 CA TRP A 338 -1.785 -5.208 -2.554 1.00 0.00 C ATOM 1691 C TRP A 338 -1.380 -5.589 -1.143 1.00 0.00 C ATOM 1692 O TRP A 338 -0.312 -5.204 -0.678 1.00 0.00 O ATOM 1693 CB TRP A 338 -2.669 -3.955 -2.571 1.00 0.00 C ATOM 1694 CG TRP A 338 -2.616 -3.296 -3.907 1.00 0.00 C ATOM 1695 CD1 TRP A 338 -3.435 -3.521 -4.966 1.00 0.00 C ATOM 1696 CD2 TRP A 338 -1.650 -2.335 -4.335 1.00 0.00 C ATOM 1697 NE1 TRP A 338 -3.006 -2.808 -6.052 1.00 0.00 N ATOM 1698 CE2 TRP A 338 -1.914 -2.053 -5.688 1.00 0.00 C ATOM 1699 CE3 TRP A 338 -0.573 -1.705 -3.707 1.00 0.00 C ATOM 1700 CZ2 TRP A 338 -1.135 -1.166 -6.420 1.00 0.00 C ATOM 1701 CZ3 TRP A 338 0.199 -0.825 -4.435 1.00 0.00 C ATOM 1702 CH2 TRP A 338 -0.085 -0.560 -5.781 1.00 0.00 C ATOM 0 H TRP A 338 -3.444 -6.224 -3.347 1.00 0.00 H new ATOM 0 HA TRP A 338 -0.874 -4.967 -3.102 1.00 0.00 H new ATOM 0 HB2 TRP A 338 -3.698 -4.225 -2.333 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -2.337 -3.258 -1.802 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -4.299 -4.168 -4.953 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -3.427 -2.832 -6.981 1.00 0.00 H new ATOM 0 HE3 TRP A 338 -0.349 -1.904 -2.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 -1.350 -0.961 -7.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 1.035 -0.333 -3.961 1.00 0.00 H new ATOM 0 HH2 TRP A 338 0.536 0.136 -6.326 1.00 0.00 H new ATOM 1713 N ILE A 339 -2.220 -6.359 -0.472 1.00 0.00 N ATOM 1714 CA ILE A 339 -1.847 -6.952 0.802 1.00 0.00 C ATOM 1715 C ILE A 339 -0.537 -7.712 0.635 1.00 0.00 C ATOM 1716 O ILE A 339 0.444 -7.453 1.333 1.00 0.00 O ATOM 1717 CB ILE A 339 -2.941 -7.913 1.311 1.00 0.00 C ATOM 1718 CG1 ILE A 339 -4.230 -7.142 1.591 1.00 0.00 C ATOM 1719 CG2 ILE A 339 -2.475 -8.652 2.560 1.00 0.00 C ATOM 1720 CD1 ILE A 339 -5.404 -8.030 1.927 1.00 0.00 C ATOM 0 H ILE A 339 -3.163 -6.588 -0.787 1.00 0.00 H new ATOM 0 HA ILE A 339 -1.729 -6.154 1.535 1.00 0.00 H new ATOM 0 HB ILE A 339 -3.138 -8.654 0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -4.059 -6.452 2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -4.480 -6.539 0.718 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -3.263 -9.324 2.901 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -1.580 -9.230 2.328 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -2.248 -7.931 3.346 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -6.284 -7.415 2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -5.602 -8.703 1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -5.175 -8.615 2.818 1.00 0.00 H new ATOM 1732 N LYS A 340 -0.533 -8.628 -0.325 1.00 0.00 N ATOM 1733 CA LYS A 340 0.660 -9.401 -0.651 1.00 0.00 C ATOM 1734 C LYS A 340 1.818 -8.499 -1.085 1.00 0.00 C ATOM 1735 O LYS A 340 2.959 -8.733 -0.699 1.00 0.00 O ATOM 1736 CB LYS A 340 0.360 -10.406 -1.753 1.00 0.00 C ATOM 1737 CG LYS A 340 -0.806 -11.330 -1.448 1.00 0.00 C ATOM 1738 CD LYS A 340 -1.044 -12.306 -2.580 1.00 0.00 C ATOM 1739 CE LYS A 340 -2.280 -13.155 -2.336 1.00 0.00 C ATOM 1740 NZ LYS A 340 -2.200 -13.917 -1.062 1.00 0.00 N ATOM 0 H LYS A 340 -1.348 -8.855 -0.895 1.00 0.00 H new ATOM 0 HA LYS A 340 0.958 -9.930 0.254 1.00 0.00 H new ATOM 0 HB2 LYS A 340 0.150 -9.865 -2.676 1.00 0.00 H new ATOM 0 HB3 LYS A 340 1.250 -11.009 -1.933 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -0.607 -11.879 -0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.706 -10.739 -1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.157 -11.758 -3.516 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -0.174 -12.953 -2.692 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -3.161 -12.513 -2.318 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -2.409 -13.851 -3.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -2.998 -14.581 -1.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -1.306 -14.447 -1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.240 -13.257 -0.259 1.00 0.00 H new ATOM 1754 N ALA A 341 1.515 -7.465 -1.870 1.00 0.00 N ATOM 1755 CA ALA A 341 2.535 -6.580 -2.419 1.00 0.00 C ATOM 1756 C ALA A 341 3.342 -5.935 -1.304 1.00 0.00 C ATOM 1757 O ALA A 341 4.566 -6.040 -1.263 1.00 0.00 O ATOM 1758 CB ALA A 341 1.888 -5.508 -3.300 1.00 0.00 C ATOM 0 H ALA A 341 0.562 -7.221 -2.140 1.00 0.00 H new ATOM 0 HA ALA A 341 3.213 -7.173 -3.032 1.00 0.00 H new ATOM 0 HB1 ALA A 341 2.661 -4.854 -3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 341 1.352 -5.986 -4.120 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.190 -4.920 -2.704 1.00 0.00 H new ATOM 1764 N ILE A 342 2.636 -5.291 -0.394 1.00 0.00 N ATOM 1765 CA ILE A 342 3.250 -4.609 0.728 1.00 0.00 C ATOM 1766 C ILE A 342 3.954 -5.597 1.664 1.00 0.00 C ATOM 1767 O ILE A 342 5.094 -5.365 2.073 1.00 0.00 O ATOM 1768 CB ILE A 342 2.196 -3.766 1.494 1.00 0.00 C ATOM 1769 CG1 ILE A 342 1.931 -2.454 0.745 1.00 0.00 C ATOM 1770 CG2 ILE A 342 2.620 -3.483 2.926 1.00 0.00 C ATOM 1771 CD1 ILE A 342 0.901 -2.556 -0.357 1.00 0.00 C ATOM 0 H ILE A 342 1.618 -5.226 -0.413 1.00 0.00 H new ATOM 0 HA ILE A 342 4.010 -3.933 0.337 1.00 0.00 H new ATOM 0 HB ILE A 342 1.277 -4.349 1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 342 1.604 -1.701 1.462 1.00 0.00 H new ATOM 0 HG13 ILE A 342 2.869 -2.100 0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 342 1.852 -2.891 3.423 1.00 0.00 H new ATOM 0 HG22 ILE A 342 2.753 -4.425 3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 342 3.560 -2.931 2.925 1.00 0.00 H new ATOM 0 HD11 ILE A 342 0.778 -1.582 -0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 342 1.233 -3.282 -1.099 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -0.052 -2.877 0.064 1.00 0.00 H new ATOM 1783 N GLN A 343 3.295 -6.712 1.970 1.00 0.00 N ATOM 1784 CA GLN A 343 3.859 -7.713 2.871 1.00 0.00 C ATOM 1785 C GLN A 343 5.124 -8.354 2.295 1.00 0.00 C ATOM 1786 O GLN A 343 6.064 -8.653 3.033 1.00 0.00 O ATOM 1787 CB GLN A 343 2.821 -8.792 3.184 1.00 0.00 C ATOM 1788 CG GLN A 343 1.658 -8.282 4.013 1.00 0.00 C ATOM 1789 CD GLN A 343 0.596 -9.340 4.253 1.00 0.00 C ATOM 1790 OE1 GLN A 343 0.381 -10.225 3.424 1.00 0.00 O ATOM 1791 NE2 GLN A 343 -0.065 -9.266 5.398 1.00 0.00 N ATOM 0 H GLN A 343 2.370 -6.945 1.607 1.00 0.00 H new ATOM 0 HA GLN A 343 4.137 -7.201 3.792 1.00 0.00 H new ATOM 0 HB2 GLN A 343 2.440 -9.202 2.249 1.00 0.00 H new ATOM 0 HB3 GLN A 343 3.306 -9.610 3.716 1.00 0.00 H new ATOM 0 HG2 GLN A 343 2.031 -7.925 4.973 1.00 0.00 H new ATOM 0 HG3 GLN A 343 1.206 -7.428 3.509 1.00 0.00 H new ATOM 0 HE21 GLN A 343 0.142 -8.517 6.059 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -0.781 -9.958 5.619 1.00 0.00 H new ATOM 1800 N MET A 344 5.151 -8.568 0.983 1.00 0.00 N ATOM 1801 CA MET A 344 6.299 -9.199 0.347 1.00 0.00 C ATOM 1802 C MET A 344 7.411 -8.182 0.111 1.00 0.00 C ATOM 1803 O MET A 344 8.594 -8.522 0.163 1.00 0.00 O ATOM 1804 CB MET A 344 5.902 -9.879 -0.962 1.00 0.00 C ATOM 1805 CG MET A 344 5.803 -8.913 -2.107 1.00 0.00 C ATOM 1806 SD MET A 344 5.761 -9.718 -3.721 1.00 0.00 S ATOM 1807 CE MET A 344 4.192 -10.574 -3.619 1.00 0.00 C ATOM 0 H MET A 344 4.396 -8.315 0.345 1.00 0.00 H new ATOM 0 HA MET A 344 6.674 -9.968 1.022 1.00 0.00 H new ATOM 0 HB2 MET A 344 6.634 -10.649 -1.204 1.00 0.00 H new ATOM 0 HB3 MET A 344 4.943 -10.381 -0.831 1.00 0.00 H new ATOM 0 HG2 MET A 344 4.903 -8.309 -1.987 1.00 0.00 H new ATOM 0 HG3 MET A 344 6.652 -8.230 -2.071 1.00 0.00 H new ATOM 0 HE1 MET A 344 3.974 -11.050 -4.575 1.00 0.00 H new ATOM 0 HE2 MET A 344 4.242 -11.333 -2.839 1.00 0.00 H new ATOM 0 HE3 MET A 344 3.403 -9.861 -3.381 1.00 0.00 H new ATOM 1817 N ALA A 345 7.035 -6.927 -0.122 1.00 0.00 N ATOM 1818 CA ALA A 345 8.008 -5.876 -0.370 1.00 0.00 C ATOM 1819 C ALA A 345 8.708 -5.487 0.918 1.00 0.00 C ATOM 1820 O ALA A 345 9.872 -5.094 0.911 1.00 0.00 O ATOM 1821 CB ALA A 345 7.337 -4.659 -0.994 1.00 0.00 C ATOM 0 H ALA A 345 6.063 -6.617 -0.143 1.00 0.00 H new ATOM 0 HA ALA A 345 8.752 -6.257 -1.070 1.00 0.00 H new ATOM 0 HB1 ALA A 345 8.082 -3.884 -1.172 1.00 0.00 H new ATOM 0 HB2 ALA A 345 6.876 -4.943 -1.940 1.00 0.00 H new ATOM 0 HB3 ALA A 345 6.572 -4.278 -0.317 1.00 0.00 H new ATOM 1827 N SER A 346 8.001 -5.626 2.028 1.00 0.00 N ATOM 1828 CA SER A 346 8.528 -5.257 3.333 1.00 0.00 C ATOM 1829 C SER A 346 9.683 -6.170 3.756 1.00 0.00 C ATOM 1830 O SER A 346 10.446 -5.838 4.665 1.00 0.00 O ATOM 1831 CB SER A 346 7.398 -5.303 4.370 1.00 0.00 C ATOM 1832 OG SER A 346 7.855 -4.926 5.656 1.00 0.00 O ATOM 0 H SER A 346 7.051 -5.996 2.051 1.00 0.00 H new ATOM 0 HA SER A 346 8.925 -4.244 3.270 1.00 0.00 H new ATOM 0 HB2 SER A 346 6.592 -4.638 4.060 1.00 0.00 H new ATOM 0 HB3 SER A 346 6.982 -6.310 4.412 1.00 0.00 H new ATOM 0 HG SER A 346 7.382 -4.119 5.948 1.00 0.00 H new ATOM 1838 N ARG A 347 9.846 -7.300 3.077 1.00 0.00 N ATOM 1839 CA ARG A 347 10.838 -8.283 3.481 1.00 0.00 C ATOM 1840 C ARG A 347 12.005 -8.334 2.492 1.00 0.00 C ATOM 1841 O ARG A 347 12.770 -9.296 2.468 1.00 0.00 O ATOM 1842 CB ARG A 347 10.179 -9.658 3.602 1.00 0.00 C ATOM 1843 CG ARG A 347 9.151 -9.737 4.723 1.00 0.00 C ATOM 1844 CD ARG A 347 8.428 -11.073 4.731 1.00 0.00 C ATOM 1845 NE ARG A 347 7.507 -11.219 3.602 1.00 0.00 N ATOM 1846 CZ ARG A 347 7.525 -12.251 2.756 1.00 0.00 C ATOM 1847 NH1 ARG A 347 8.462 -13.187 2.859 1.00 0.00 N ATOM 1848 NH2 ARG A 347 6.600 -12.358 1.811 1.00 0.00 N ATOM 0 H ARG A 347 9.307 -7.555 2.250 1.00 0.00 H new ATOM 0 HA ARG A 347 11.240 -7.989 4.450 1.00 0.00 H new ATOM 0 HB2 ARG A 347 9.696 -9.906 2.657 1.00 0.00 H new ATOM 0 HB3 ARG A 347 10.950 -10.409 3.772 1.00 0.00 H new ATOM 0 HG2 ARG A 347 9.646 -9.586 5.682 1.00 0.00 H new ATOM 0 HG3 ARG A 347 8.426 -8.932 4.609 1.00 0.00 H new ATOM 0 HD2 ARG A 347 9.161 -11.879 4.704 1.00 0.00 H new ATOM 0 HD3 ARG A 347 7.874 -11.177 5.664 1.00 0.00 H new ATOM 0 HE ARG A 347 6.811 -10.489 3.453 1.00 0.00 H new ATOM 0 HH11 ARG A 347 9.173 -13.119 3.588 1.00 0.00 H new ATOM 0 HH12 ARG A 347 8.471 -13.974 2.210 1.00 0.00 H new ATOM 0 HH21 ARG A 347 5.871 -11.650 1.729 1.00 0.00 H new ATOM 0 HH22 ARG A 347 6.618 -13.149 1.167 1.00 0.00 H new