USER MOD reduce.3.24.130724 H: found=0, std=0, add=758, rem=0, adj=21 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 Single : A 247 LYS NZ :NH3+ -161:sc= -0.959! (180deg=-1.28!) USER MOD Single : A 248 GLN : amide:sc= -0.0124 K(o=-0.012,f=-0.94) USER MOD Single : A 250 CYS SG : rot 38:sc= 0.171 USER MOD Single : A 253 LYS NZ :NH3+ 167:sc= 0.992 (180deg=0.783) USER MOD Single : A 254 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 262 LYS NZ :NH3+ -158:sc= 0.472 (180deg=0.298) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -1.85 K(o=-1.9,f=-8!) USER MOD Single : A 277 TYR OH : rot 180:sc= -0.409 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 291 HIS : no HE2:sc= 0.915 K(o=0.91,f=-4.2!) USER MOD Single : A 295 CYS SG : rot -75:sc= 0.306 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 158:sc= 1.13 USER MOD Single : A 313 ASN : amide:sc= -0.0844 K(o=-0.084,f=-2.1) USER MOD Single : A 319 THR OG1 : rot 180:sc= 0.315 USER MOD Single : A 324 HIS : no HE2:sc= 1.22 K(o=1.2,f=-5.1!) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0.346 K(o=0.35,f=-6.8!) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ 172:sc= 1.01 (180deg=0.904) USER MOD Single : A 336 THR OG1 : rot 79:sc= 0.379 USER MOD Single : A 340 LYS NZ :NH3+ 164:sc= 1.03 (180deg=0.177) USER MOD Single : A 343 GLN :FLIP amide:sc= -0.467 F(o=-1.4,f=-0.47) USER MOD Single : A 344 MET CE :methyl 173:sc= 0 (180deg=-0.148) USER MOD Single : A 346 SER OG : rot 134:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 89 N GLU A 239 16.411 6.811 -0.625 1.00 0.00 N ATOM 90 CA GLU A 239 16.496 5.410 -0.271 1.00 0.00 C ATOM 91 C GLU A 239 15.190 4.730 -0.663 1.00 0.00 C ATOM 92 O GLU A 239 15.159 3.553 -1.012 1.00 0.00 O ATOM 93 CB GLU A 239 16.742 5.284 1.234 1.00 0.00 C ATOM 94 CG GLU A 239 16.996 3.868 1.719 1.00 0.00 C ATOM 95 CD GLU A 239 17.233 3.820 3.211 1.00 0.00 C ATOM 96 OE1 GLU A 239 18.374 4.080 3.644 1.00 0.00 O ATOM 97 OE2 GLU A 239 16.276 3.539 3.963 1.00 0.00 O ATOM 0 HA GLU A 239 17.321 4.930 -0.797 1.00 0.00 H new ATOM 0 HB2 GLU A 239 17.598 5.904 1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 239 15.879 5.686 1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 239 16.143 3.239 1.466 1.00 0.00 H new ATOM 0 HG3 GLU A 239 17.861 3.456 1.200 1.00 0.00 H new ATOM 104 N GLU A 240 14.128 5.529 -0.636 1.00 0.00 N ATOM 105 CA GLU A 240 12.780 5.081 -0.956 1.00 0.00 C ATOM 106 C GLU A 240 12.701 4.439 -2.339 1.00 0.00 C ATOM 107 O GLU A 240 12.024 3.428 -2.526 1.00 0.00 O ATOM 108 CB GLU A 240 11.827 6.274 -0.918 1.00 0.00 C ATOM 109 CG GLU A 240 11.847 7.054 0.385 1.00 0.00 C ATOM 110 CD GLU A 240 11.006 8.310 0.302 1.00 0.00 C ATOM 111 OE1 GLU A 240 10.097 8.351 -0.554 1.00 0.00 O ATOM 112 OE2 GLU A 240 11.264 9.265 1.065 1.00 0.00 O ATOM 0 H GLU A 240 14.181 6.517 -0.388 1.00 0.00 H new ATOM 0 HA GLU A 240 12.500 4.332 -0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 240 12.078 6.950 -1.735 1.00 0.00 H new ATOM 0 HB3 GLU A 240 10.813 5.919 -1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 240 11.477 6.422 1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 240 12.874 7.320 0.633 1.00 0.00 H new ATOM 119 N PHE A 241 13.385 5.029 -3.315 1.00 0.00 N ATOM 120 CA PHE A 241 13.252 4.574 -4.693 1.00 0.00 C ATOM 121 C PHE A 241 14.425 3.709 -5.105 1.00 0.00 C ATOM 122 O PHE A 241 14.492 3.280 -6.257 1.00 0.00 O ATOM 123 CB PHE A 241 13.149 5.743 -5.674 1.00 0.00 C ATOM 124 CG PHE A 241 12.487 6.965 -5.125 1.00 0.00 C ATOM 125 CD1 PHE A 241 11.160 6.943 -4.731 1.00 0.00 C ATOM 126 CD2 PHE A 241 13.203 8.143 -5.016 1.00 0.00 C ATOM 127 CE1 PHE A 241 10.556 8.078 -4.229 1.00 0.00 C ATOM 128 CE2 PHE A 241 12.603 9.285 -4.515 1.00 0.00 C ATOM 129 CZ PHE A 241 11.274 9.250 -4.120 1.00 0.00 C ATOM 0 H PHE A 241 14.027 5.810 -3.180 1.00 0.00 H new ATOM 0 HA PHE A 241 12.332 3.991 -4.730 1.00 0.00 H new ATOM 0 HB2 PHE A 241 14.152 6.009 -6.007 1.00 0.00 H new ATOM 0 HB3 PHE A 241 12.598 5.413 -6.554 1.00 0.00 H new ATOM 0 HD1 PHE A 241 10.592 6.029 -4.817 1.00 0.00 H new ATOM 0 HD2 PHE A 241 14.238 8.172 -5.324 1.00 0.00 H new ATOM 0 HE1 PHE A 241 9.521 8.048 -3.922 1.00 0.00 H new ATOM 0 HE2 PHE A 241 13.168 10.201 -4.432 1.00 0.00 H new ATOM 0 HZ PHE A 241 10.802 10.139 -3.728 1.00 0.00 H new ATOM 139 N ARG A 242 15.368 3.471 -4.192 1.00 0.00 N ATOM 140 CA ARG A 242 16.495 2.597 -4.508 1.00 0.00 C ATOM 141 C ARG A 242 16.003 1.253 -5.041 1.00 0.00 C ATOM 142 O ARG A 242 16.574 0.696 -5.980 1.00 0.00 O ATOM 143 CB ARG A 242 17.385 2.376 -3.290 1.00 0.00 C ATOM 144 CG ARG A 242 18.165 3.604 -2.876 1.00 0.00 C ATOM 145 CD ARG A 242 19.118 3.284 -1.738 1.00 0.00 C ATOM 146 NE ARG A 242 19.853 4.460 -1.278 1.00 0.00 N ATOM 147 CZ ARG A 242 20.789 4.426 -0.331 1.00 0.00 C ATOM 148 NH1 ARG A 242 21.122 3.274 0.241 1.00 0.00 N ATOM 149 NH2 ARG A 242 21.395 5.546 0.037 1.00 0.00 N ATOM 0 H ARG A 242 15.375 3.861 -3.250 1.00 0.00 H new ATOM 0 HA ARG A 242 17.086 3.091 -5.280 1.00 0.00 H new ATOM 0 HB2 ARG A 242 16.767 2.050 -2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 242 18.084 1.567 -3.504 1.00 0.00 H new ATOM 0 HG2 ARG A 242 18.726 3.987 -3.728 1.00 0.00 H new ATOM 0 HG3 ARG A 242 17.476 4.390 -2.568 1.00 0.00 H new ATOM 0 HD2 ARG A 242 18.556 2.862 -0.905 1.00 0.00 H new ATOM 0 HD3 ARG A 242 19.825 2.522 -2.064 1.00 0.00 H new ATOM 0 HE ARG A 242 19.637 5.360 -1.707 1.00 0.00 H new ATOM 0 HH11 ARG A 242 20.660 2.411 -0.045 1.00 0.00 H new ATOM 0 HH12 ARG A 242 21.839 3.253 0.966 1.00 0.00 H new ATOM 0 HH21 ARG A 242 21.144 6.430 -0.405 1.00 0.00 H new ATOM 0 HH22 ARG A 242 22.112 5.523 0.762 1.00 0.00 H new ATOM 163 N GLY A 243 14.944 0.740 -4.430 1.00 0.00 N ATOM 164 CA GLY A 243 14.277 -0.427 -4.963 1.00 0.00 C ATOM 165 C GLY A 243 13.316 -0.026 -6.058 1.00 0.00 C ATOM 166 O GLY A 243 12.620 0.978 -5.928 1.00 0.00 O ATOM 0 H GLY A 243 14.536 1.113 -3.573 1.00 0.00 H new ATOM 0 HA2 GLY A 243 15.014 -1.128 -5.355 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.738 -0.942 -4.167 1.00 0.00 H new ATOM 170 N VAL A 244 13.286 -0.783 -7.141 1.00 0.00 N ATOM 171 CA VAL A 244 12.493 -0.433 -8.298 1.00 0.00 C ATOM 172 C VAL A 244 11.011 -0.746 -8.065 1.00 0.00 C ATOM 173 O VAL A 244 10.642 -1.377 -7.076 1.00 0.00 O ATOM 174 CB VAL A 244 13.033 -1.178 -9.547 1.00 0.00 C ATOM 175 CG1 VAL A 244 12.315 -0.759 -10.815 1.00 0.00 C ATOM 176 CG2 VAL A 244 14.520 -0.929 -9.695 1.00 0.00 C ATOM 0 H VAL A 244 13.809 -1.653 -7.239 1.00 0.00 H new ATOM 0 HA VAL A 244 12.575 0.640 -8.469 1.00 0.00 H new ATOM 0 HB VAL A 244 12.848 -2.242 -9.398 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.726 -1.306 -11.664 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.252 -0.980 -10.721 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.450 0.311 -10.973 1.00 0.00 H new ATOM 0 HG21 VAL A 244 14.891 -1.456 -10.574 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.700 0.140 -9.809 1.00 0.00 H new ATOM 0 HG23 VAL A 244 15.040 -1.292 -8.808 1.00 0.00 H new ATOM 186 N ILE A 245 10.177 -0.269 -8.973 1.00 0.00 N ATOM 187 CA ILE A 245 8.738 -0.474 -8.916 1.00 0.00 C ATOM 188 C ILE A 245 8.389 -1.959 -8.868 1.00 0.00 C ATOM 189 O ILE A 245 8.690 -2.712 -9.796 1.00 0.00 O ATOM 190 CB ILE A 245 8.059 0.170 -10.140 1.00 0.00 C ATOM 191 CG1 ILE A 245 8.382 1.663 -10.184 1.00 0.00 C ATOM 192 CG2 ILE A 245 6.553 -0.056 -10.110 1.00 0.00 C ATOM 193 CD1 ILE A 245 8.036 2.320 -11.497 1.00 0.00 C ATOM 0 H ILE A 245 10.482 0.277 -9.779 1.00 0.00 H new ATOM 0 HA ILE A 245 8.374 -0.003 -8.003 1.00 0.00 H new ATOM 0 HB ILE A 245 8.446 -0.302 -11.043 1.00 0.00 H new ATOM 0 HG12 ILE A 245 7.841 2.166 -9.382 1.00 0.00 H new ATOM 0 HG13 ILE A 245 9.445 1.802 -9.988 1.00 0.00 H new ATOM 0 HG21 ILE A 245 6.098 0.408 -10.985 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.345 -1.126 -10.118 1.00 0.00 H new ATOM 0 HG23 ILE A 245 6.136 0.388 -9.206 1.00 0.00 H new ATOM 0 HD11 ILE A 245 8.293 3.378 -11.453 1.00 0.00 H new ATOM 0 HD12 ILE A 245 8.596 1.843 -12.301 1.00 0.00 H new ATOM 0 HD13 ILE A 245 6.968 2.214 -11.687 1.00 0.00 H new ATOM 205 N ILE A 246 7.778 -2.369 -7.771 1.00 0.00 N ATOM 206 CA ILE A 246 7.298 -3.734 -7.619 1.00 0.00 C ATOM 207 C ILE A 246 5.912 -3.870 -8.238 1.00 0.00 C ATOM 208 O ILE A 246 5.595 -4.873 -8.880 1.00 0.00 O ATOM 209 CB ILE A 246 7.233 -4.134 -6.123 1.00 0.00 C ATOM 210 CG1 ILE A 246 8.630 -4.116 -5.505 1.00 0.00 C ATOM 211 CG2 ILE A 246 6.596 -5.507 -5.944 1.00 0.00 C ATOM 212 CD1 ILE A 246 9.549 -5.191 -6.051 1.00 0.00 C ATOM 0 H ILE A 246 7.601 -1.771 -6.964 1.00 0.00 H new ATOM 0 HA ILE A 246 7.996 -4.398 -8.130 1.00 0.00 H new ATOM 0 HB ILE A 246 6.609 -3.403 -5.609 1.00 0.00 H new ATOM 0 HG12 ILE A 246 9.083 -3.140 -5.679 1.00 0.00 H new ATOM 0 HG13 ILE A 246 8.542 -4.239 -4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 246 6.565 -5.758 -4.884 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.582 -5.492 -6.343 1.00 0.00 H new ATOM 0 HG23 ILE A 246 7.185 -6.254 -6.477 1.00 0.00 H new ATOM 0 HD11 ILE A 246 10.523 -5.118 -5.567 1.00 0.00 H new ATOM 0 HD12 ILE A 246 9.119 -6.173 -5.853 1.00 0.00 H new ATOM 0 HD13 ILE A 246 9.667 -5.057 -7.126 1.00 0.00 H new ATOM 224 N LYS A 247 5.103 -2.837 -8.053 1.00 0.00 N ATOM 225 CA LYS A 247 3.719 -2.847 -8.496 1.00 0.00 C ATOM 226 C LYS A 247 3.133 -1.442 -8.386 1.00 0.00 C ATOM 227 O LYS A 247 3.447 -0.720 -7.444 1.00 0.00 O ATOM 228 CB LYS A 247 2.923 -3.826 -7.624 1.00 0.00 C ATOM 229 CG LYS A 247 1.464 -3.971 -8.010 1.00 0.00 C ATOM 230 CD LYS A 247 0.770 -5.039 -7.180 1.00 0.00 C ATOM 231 CE LYS A 247 -0.726 -5.011 -7.409 1.00 0.00 C ATOM 232 NZ LYS A 247 -1.411 -6.204 -6.866 1.00 0.00 N ATOM 0 H LYS A 247 5.387 -1.972 -7.593 1.00 0.00 H new ATOM 0 HA LYS A 247 3.665 -3.165 -9.537 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.398 -4.806 -7.674 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.980 -3.497 -6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.955 -3.017 -7.876 1.00 0.00 H new ATOM 0 HG3 LYS A 247 1.390 -4.226 -9.067 1.00 0.00 H new ATOM 0 HD2 LYS A 247 1.164 -6.021 -7.441 1.00 0.00 H new ATOM 0 HD3 LYS A 247 0.984 -4.880 -6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -1.143 -4.116 -6.947 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -0.924 -4.939 -8.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -2.345 -6.301 -7.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -0.842 -7.052 -7.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -1.528 -6.099 -5.838 1.00 0.00 H new ATOM 246 N GLN A 248 2.310 -1.040 -9.347 1.00 0.00 N ATOM 247 CA GLN A 248 1.638 0.253 -9.267 1.00 0.00 C ATOM 248 C GLN A 248 0.228 0.196 -9.845 1.00 0.00 C ATOM 249 O GLN A 248 -0.123 -0.738 -10.569 1.00 0.00 O ATOM 250 CB GLN A 248 2.460 1.376 -9.928 1.00 0.00 C ATOM 251 CG GLN A 248 3.353 0.961 -11.088 1.00 0.00 C ATOM 252 CD GLN A 248 2.591 0.476 -12.302 1.00 0.00 C ATOM 253 OE1 GLN A 248 1.465 0.903 -12.562 1.00 0.00 O ATOM 254 NE2 GLN A 248 3.213 -0.399 -13.066 1.00 0.00 N ATOM 0 H GLN A 248 2.093 -1.583 -10.183 1.00 0.00 H new ATOM 0 HA GLN A 248 1.553 0.492 -8.207 1.00 0.00 H new ATOM 0 HB2 GLN A 248 1.770 2.142 -10.283 1.00 0.00 H new ATOM 0 HB3 GLN A 248 3.084 1.839 -9.164 1.00 0.00 H new ATOM 0 HG2 GLN A 248 3.976 1.808 -11.376 1.00 0.00 H new ATOM 0 HG3 GLN A 248 4.025 0.171 -10.753 1.00 0.00 H new ATOM 0 HE21 GLN A 248 4.145 -0.726 -12.812 1.00 0.00 H new ATOM 0 HE22 GLN A 248 2.762 -0.750 -13.911 1.00 0.00 H new ATOM 263 N GLY A 249 -0.570 1.200 -9.497 1.00 0.00 N ATOM 264 CA GLY A 249 -1.958 1.265 -9.921 1.00 0.00 C ATOM 265 C GLY A 249 -2.741 2.246 -9.067 1.00 0.00 C ATOM 266 O GLY A 249 -2.215 2.755 -8.082 1.00 0.00 O ATOM 0 H GLY A 249 -0.273 1.985 -8.917 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -2.009 1.567 -10.967 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -2.410 0.276 -9.852 1.00 0.00 H new ATOM 270 N CYS A 250 -3.988 2.516 -9.428 1.00 0.00 N ATOM 271 CA CYS A 250 -4.808 3.453 -8.665 1.00 0.00 C ATOM 272 C CYS A 250 -5.426 2.774 -7.450 1.00 0.00 C ATOM 273 O CYS A 250 -5.879 1.632 -7.531 1.00 0.00 O ATOM 274 CB CYS A 250 -5.904 4.061 -9.548 1.00 0.00 C ATOM 275 SG CYS A 250 -6.685 2.887 -10.678 1.00 0.00 S ATOM 0 H CYS A 250 -4.453 2.105 -10.237 1.00 0.00 H new ATOM 0 HA CYS A 250 -4.158 4.256 -8.316 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -6.671 4.496 -8.907 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -5.475 4.877 -10.130 1.00 0.00 H new ATOM 0 HG CYS A 250 -6.809 1.735 -10.089 1.00 0.00 H new ATOM 281 N LEU A 251 -5.444 3.484 -6.328 1.00 0.00 N ATOM 282 CA LEU A 251 -6.004 2.975 -5.083 1.00 0.00 C ATOM 283 C LEU A 251 -6.690 4.120 -4.342 1.00 0.00 C ATOM 284 O LEU A 251 -6.420 5.292 -4.619 1.00 0.00 O ATOM 285 CB LEU A 251 -4.909 2.389 -4.181 1.00 0.00 C ATOM 286 CG LEU A 251 -4.217 1.122 -4.683 1.00 0.00 C ATOM 287 CD1 LEU A 251 -3.083 0.749 -3.745 1.00 0.00 C ATOM 288 CD2 LEU A 251 -5.207 -0.025 -4.789 1.00 0.00 C ATOM 0 H LEU A 251 -5.070 4.430 -6.256 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.717 2.186 -5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -4.149 3.154 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.348 2.175 -3.207 1.00 0.00 H new ATOM 0 HG LEU A 251 -3.812 1.317 -5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.593 -0.155 -4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.360 1.563 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.481 0.570 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.693 -0.917 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.639 -0.225 -3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -6.000 0.243 -5.487 1.00 0.00 H new ATOM 300 N LEU A 252 -7.571 3.786 -3.413 1.00 0.00 N ATOM 301 CA LEU A 252 -8.216 4.794 -2.580 1.00 0.00 C ATOM 302 C LEU A 252 -7.513 4.890 -1.234 1.00 0.00 C ATOM 303 O LEU A 252 -7.343 3.883 -0.551 1.00 0.00 O ATOM 304 CB LEU A 252 -9.700 4.470 -2.363 1.00 0.00 C ATOM 305 CG LEU A 252 -10.669 5.036 -3.408 1.00 0.00 C ATOM 306 CD1 LEU A 252 -10.400 4.451 -4.783 1.00 0.00 C ATOM 307 CD2 LEU A 252 -12.108 4.771 -2.996 1.00 0.00 C ATOM 0 H LEU A 252 -7.857 2.827 -3.215 1.00 0.00 H new ATOM 0 HA LEU A 252 -8.144 5.750 -3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -9.815 3.386 -2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -9.994 4.845 -1.383 1.00 0.00 H new ATOM 0 HG LEU A 252 -10.510 6.113 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -11.103 4.872 -5.501 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -9.382 4.692 -5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.522 3.368 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -12.783 5.179 -3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -12.269 3.697 -2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.305 5.247 -2.035 1.00 0.00 H new ATOM 319 N LYS A 253 -7.096 6.093 -0.865 1.00 0.00 N ATOM 320 CA LYS A 253 -6.435 6.303 0.418 1.00 0.00 C ATOM 321 C LYS A 253 -7.294 7.167 1.328 1.00 0.00 C ATOM 322 O LYS A 253 -7.690 8.274 0.952 1.00 0.00 O ATOM 323 CB LYS A 253 -5.072 6.973 0.238 1.00 0.00 C ATOM 324 CG LYS A 253 -4.193 6.886 1.480 1.00 0.00 C ATOM 325 CD LYS A 253 -3.046 7.881 1.436 1.00 0.00 C ATOM 326 CE LYS A 253 -3.519 9.293 1.756 1.00 0.00 C ATOM 327 NZ LYS A 253 -3.953 9.427 3.175 1.00 0.00 N ATOM 0 H LYS A 253 -7.202 6.935 -1.431 1.00 0.00 H new ATOM 0 HA LYS A 253 -6.291 5.322 0.872 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -4.553 6.508 -0.600 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -5.221 8.021 -0.022 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.799 7.071 2.367 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -3.794 5.876 1.571 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -2.277 7.583 2.149 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -2.587 7.865 0.447 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -2.714 10.000 1.555 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.346 9.556 1.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -4.056 10.434 3.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -4.865 8.945 3.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -3.241 8.996 3.798 1.00 0.00 H new ATOM 341 N GLN A 254 -7.580 6.650 2.511 1.00 0.00 N ATOM 342 CA GLN A 254 -8.313 7.405 3.517 1.00 0.00 C ATOM 343 C GLN A 254 -7.363 8.359 4.236 1.00 0.00 C ATOM 344 O GLN A 254 -6.151 8.112 4.298 1.00 0.00 O ATOM 345 CB GLN A 254 -8.986 6.464 4.521 1.00 0.00 C ATOM 346 CG GLN A 254 -9.959 7.157 5.463 1.00 0.00 C ATOM 347 CD GLN A 254 -10.683 6.188 6.378 1.00 0.00 C ATOM 348 OE1 GLN A 254 -10.160 5.134 6.731 1.00 0.00 O ATOM 349 NE2 GLN A 254 -11.893 6.542 6.777 1.00 0.00 N ATOM 0 H GLN A 254 -7.316 5.708 2.800 1.00 0.00 H new ATOM 0 HA GLN A 254 -9.094 7.982 3.022 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -9.518 5.686 3.974 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -8.215 5.968 5.111 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -9.417 7.884 6.068 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -10.691 7.712 4.877 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -12.295 7.425 6.463 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -12.424 5.932 7.399 1.00 0.00 H new ATOM 467 N TRP A 261 -11.755 9.412 0.842 1.00 0.00 N ATOM 468 CA TRP A 261 -10.842 8.582 0.070 1.00 0.00 C ATOM 469 C TRP A 261 -10.475 9.283 -1.225 1.00 0.00 C ATOM 470 O TRP A 261 -11.352 9.769 -1.941 1.00 0.00 O ATOM 471 CB TRP A 261 -11.474 7.227 -0.260 1.00 0.00 C ATOM 472 CG TRP A 261 -11.925 6.448 0.941 1.00 0.00 C ATOM 473 CD1 TRP A 261 -13.111 6.568 1.608 1.00 0.00 C ATOM 474 CD2 TRP A 261 -11.198 5.413 1.604 1.00 0.00 C ATOM 475 NE1 TRP A 261 -13.164 5.666 2.641 1.00 0.00 N ATOM 476 CE2 TRP A 261 -12.001 4.947 2.662 1.00 0.00 C ATOM 477 CE3 TRP A 261 -9.947 4.829 1.402 1.00 0.00 C ATOM 478 CZ2 TRP A 261 -11.588 3.928 3.514 1.00 0.00 C ATOM 479 CZ3 TRP A 261 -9.539 3.818 2.249 1.00 0.00 C ATOM 480 CH2 TRP A 261 -10.358 3.375 3.292 1.00 0.00 C ATOM 0 HA TRP A 261 -9.949 8.417 0.673 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -12.329 7.388 -0.916 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -10.753 6.629 -0.817 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -13.893 7.270 1.359 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -13.944 5.551 3.288 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -9.309 5.162 0.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -12.217 3.586 4.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -8.571 3.362 2.104 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -10.012 2.580 3.935 1.00 0.00 H new ATOM 491 N LYS A 262 -9.190 9.349 -1.525 1.00 0.00 N ATOM 492 CA LYS A 262 -8.751 9.911 -2.794 1.00 0.00 C ATOM 493 C LYS A 262 -8.296 8.822 -3.755 1.00 0.00 C ATOM 494 O LYS A 262 -7.651 7.852 -3.358 1.00 0.00 O ATOM 495 CB LYS A 262 -7.626 10.936 -2.609 1.00 0.00 C ATOM 496 CG LYS A 262 -8.115 12.325 -2.222 1.00 0.00 C ATOM 497 CD LYS A 262 -7.366 13.414 -2.985 1.00 0.00 C ATOM 498 CE LYS A 262 -7.641 13.336 -4.482 1.00 0.00 C ATOM 499 NZ LYS A 262 -6.944 14.405 -5.250 1.00 0.00 N ATOM 0 H LYS A 262 -8.438 9.025 -0.916 1.00 0.00 H new ATOM 0 HA LYS A 262 -9.614 10.422 -3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -6.942 10.575 -1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -7.056 11.007 -3.536 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.183 12.406 -2.425 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -7.982 12.473 -1.150 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -7.664 14.393 -2.610 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -6.296 13.315 -2.805 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -7.326 12.362 -4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -8.715 13.411 -4.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -7.428 14.551 -6.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -6.958 15.290 -4.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -5.959 14.121 -5.424 1.00 0.00 H new ATOM 513 N VAL A 263 -8.645 9.013 -5.016 1.00 0.00 N ATOM 514 CA VAL A 263 -8.202 8.123 -6.078 1.00 0.00 C ATOM 515 C VAL A 263 -6.793 8.513 -6.490 1.00 0.00 C ATOM 516 O VAL A 263 -6.594 9.473 -7.235 1.00 0.00 O ATOM 517 CB VAL A 263 -9.137 8.151 -7.305 1.00 0.00 C ATOM 518 CG1 VAL A 263 -8.574 7.291 -8.430 1.00 0.00 C ATOM 519 CG2 VAL A 263 -10.529 7.679 -6.921 1.00 0.00 C ATOM 0 H VAL A 263 -9.237 9.781 -5.331 1.00 0.00 H new ATOM 0 HA VAL A 263 -8.222 7.104 -5.691 1.00 0.00 H new ATOM 0 HB VAL A 263 -9.205 9.179 -7.661 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -9.248 7.324 -9.286 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.596 7.671 -8.724 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.475 6.261 -8.086 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -11.177 7.705 -7.797 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -10.475 6.659 -6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -10.936 8.334 -6.150 1.00 0.00 H new ATOM 529 N ARG A 264 -5.816 7.788 -5.973 1.00 0.00 N ATOM 530 CA ARG A 264 -4.425 8.127 -6.196 1.00 0.00 C ATOM 531 C ARG A 264 -3.717 7.035 -6.965 1.00 0.00 C ATOM 532 O ARG A 264 -4.051 5.860 -6.841 1.00 0.00 O ATOM 533 CB ARG A 264 -3.709 8.348 -4.865 1.00 0.00 C ATOM 534 CG ARG A 264 -4.261 9.505 -4.062 1.00 0.00 C ATOM 535 CD ARG A 264 -3.282 9.934 -2.981 1.00 0.00 C ATOM 536 NE ARG A 264 -3.707 11.162 -2.307 1.00 0.00 N ATOM 537 CZ ARG A 264 -3.806 12.351 -2.913 1.00 0.00 C ATOM 538 NH1 ARG A 264 -3.535 12.467 -4.210 1.00 0.00 N ATOM 539 NH2 ARG A 264 -4.165 13.424 -2.222 1.00 0.00 N ATOM 0 H ARG A 264 -5.963 6.960 -5.395 1.00 0.00 H new ATOM 0 HA ARG A 264 -4.399 9.046 -6.781 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -3.779 7.438 -4.269 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -2.650 8.523 -5.057 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -4.468 10.346 -4.724 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -5.208 9.217 -3.606 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -3.181 9.135 -2.247 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -2.298 10.086 -3.424 1.00 0.00 H new ATOM 0 HE ARG A 264 -3.942 11.108 -1.316 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -3.250 11.648 -4.747 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -3.612 13.375 -4.668 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -4.367 13.345 -1.225 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -4.239 14.329 -2.687 1.00 0.00 H new ATOM 553 N LYS A 265 -2.741 7.432 -7.764 1.00 0.00 N ATOM 554 CA LYS A 265 -1.887 6.477 -8.435 1.00 0.00 C ATOM 555 C LYS A 265 -0.782 6.051 -7.480 1.00 0.00 C ATOM 556 O LYS A 265 0.081 6.848 -7.118 1.00 0.00 O ATOM 557 CB LYS A 265 -1.295 7.077 -9.715 1.00 0.00 C ATOM 558 CG LYS A 265 -0.373 6.123 -10.455 1.00 0.00 C ATOM 559 CD LYS A 265 0.196 6.756 -11.711 1.00 0.00 C ATOM 560 CE LYS A 265 1.081 5.785 -12.468 1.00 0.00 C ATOM 561 NZ LYS A 265 1.620 6.386 -13.711 1.00 0.00 N ATOM 0 H LYS A 265 -2.523 8.409 -7.961 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.476 5.607 -8.724 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -2.107 7.374 -10.378 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.743 7.982 -9.462 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.442 5.821 -9.798 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.921 5.218 -10.719 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.619 7.086 -12.355 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.771 7.643 -11.445 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.906 5.471 -11.829 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.510 4.890 -12.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 2.220 5.692 -14.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 0.833 6.663 -14.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 2.186 7.226 -13.474 1.00 0.00 H new ATOM 575 N PHE A 266 -0.847 4.810 -7.044 1.00 0.00 N ATOM 576 CA PHE A 266 0.110 4.267 -6.098 1.00 0.00 C ATOM 577 C PHE A 266 1.241 3.559 -6.813 1.00 0.00 C ATOM 578 O PHE A 266 1.059 3.058 -7.922 1.00 0.00 O ATOM 579 CB PHE A 266 -0.597 3.294 -5.154 1.00 0.00 C ATOM 580 CG PHE A 266 -1.247 3.970 -3.981 1.00 0.00 C ATOM 581 CD1 PHE A 266 -2.419 4.689 -4.141 1.00 0.00 C ATOM 582 CD2 PHE A 266 -0.683 3.887 -2.721 1.00 0.00 C ATOM 583 CE1 PHE A 266 -3.017 5.314 -3.064 1.00 0.00 C ATOM 584 CE2 PHE A 266 -1.275 4.507 -1.641 1.00 0.00 C ATOM 585 CZ PHE A 266 -2.443 5.221 -1.812 1.00 0.00 C ATOM 0 H PHE A 266 -1.565 4.147 -7.335 1.00 0.00 H new ATOM 0 HA PHE A 266 0.534 5.092 -5.525 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -1.354 2.743 -5.712 1.00 0.00 H new ATOM 0 HB3 PHE A 266 0.125 2.563 -4.789 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -2.871 4.762 -5.119 1.00 0.00 H new ATOM 0 HD2 PHE A 266 0.232 3.330 -2.581 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -3.931 5.874 -3.201 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -0.825 4.434 -0.662 1.00 0.00 H new ATOM 0 HZ PHE A 266 -2.908 5.707 -0.967 1.00 0.00 H new ATOM 595 N ILE A 267 2.399 3.517 -6.164 1.00 0.00 N ATOM 596 CA ILE A 267 3.569 2.841 -6.696 1.00 0.00 C ATOM 597 C ILE A 267 4.361 2.210 -5.562 1.00 0.00 C ATOM 598 O ILE A 267 4.728 2.878 -4.594 1.00 0.00 O ATOM 599 CB ILE A 267 4.491 3.777 -7.521 1.00 0.00 C ATOM 600 CG1 ILE A 267 3.772 4.251 -8.792 1.00 0.00 C ATOM 601 CG2 ILE A 267 5.798 3.074 -7.871 1.00 0.00 C ATOM 602 CD1 ILE A 267 4.686 4.828 -9.851 1.00 0.00 C ATOM 0 H ILE A 267 2.550 3.952 -5.254 1.00 0.00 H new ATOM 0 HA ILE A 267 3.205 2.073 -7.378 1.00 0.00 H new ATOM 0 HB ILE A 267 4.728 4.650 -6.914 1.00 0.00 H new ATOM 0 HG12 ILE A 267 3.226 3.411 -9.220 1.00 0.00 H new ATOM 0 HG13 ILE A 267 3.034 5.004 -8.517 1.00 0.00 H new ATOM 0 HG21 ILE A 267 6.430 3.748 -8.450 1.00 0.00 H new ATOM 0 HG22 ILE A 267 6.315 2.789 -6.954 1.00 0.00 H new ATOM 0 HG23 ILE A 267 5.585 2.182 -8.460 1.00 0.00 H new ATOM 0 HD11 ILE A 267 4.095 5.137 -10.713 1.00 0.00 H new ATOM 0 HD12 ILE A 267 5.214 5.691 -9.445 1.00 0.00 H new ATOM 0 HD13 ILE A 267 5.409 4.072 -10.159 1.00 0.00 H new ATOM 614 N LEU A 268 4.608 0.920 -5.685 1.00 0.00 N ATOM 615 CA LEU A 268 5.310 0.165 -4.670 1.00 0.00 C ATOM 616 C LEU A 268 6.771 -0.016 -5.068 1.00 0.00 C ATOM 617 O LEU A 268 7.078 -0.175 -6.249 1.00 0.00 O ATOM 618 CB LEU A 268 4.640 -1.195 -4.505 1.00 0.00 C ATOM 619 CG LEU A 268 5.174 -2.052 -3.364 1.00 0.00 C ATOM 620 CD1 LEU A 268 4.917 -1.375 -2.030 1.00 0.00 C ATOM 621 CD2 LEU A 268 4.534 -3.426 -3.398 1.00 0.00 C ATOM 0 H LEU A 268 4.326 0.367 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 268 5.273 0.706 -3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 268 3.572 -1.039 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.750 -1.751 -5.436 1.00 0.00 H new ATOM 0 HG LEU A 268 6.251 -2.169 -3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 268 5.304 -1.999 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 268 5.417 -0.407 -2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.845 -1.232 -1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 268 4.924 -4.029 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 268 3.454 -3.327 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.764 -3.911 -4.346 1.00 0.00 H new ATOM 633 N ARG A 269 7.652 -0.012 -4.075 1.00 0.00 N ATOM 634 CA ARG A 269 9.094 -0.119 -4.298 1.00 0.00 C ATOM 635 C ARG A 269 9.717 -0.822 -3.095 1.00 0.00 C ATOM 636 O ARG A 269 9.423 -0.472 -1.949 1.00 0.00 O ATOM 637 CB ARG A 269 9.723 1.272 -4.513 1.00 0.00 C ATOM 638 CG ARG A 269 9.046 2.080 -5.618 1.00 0.00 C ATOM 639 CD ARG A 269 9.841 3.314 -6.016 1.00 0.00 C ATOM 640 NE ARG A 269 11.083 2.965 -6.699 1.00 0.00 N ATOM 641 CZ ARG A 269 11.395 3.349 -7.936 1.00 0.00 C ATOM 642 NH1 ARG A 269 10.544 4.072 -8.655 1.00 0.00 N ATOM 643 NH2 ARG A 269 12.566 3.006 -8.460 1.00 0.00 N ATOM 0 H ARG A 269 7.390 0.065 -3.092 1.00 0.00 H new ATOM 0 HA ARG A 269 9.285 -0.699 -5.201 1.00 0.00 H new ATOM 0 HB2 ARG A 269 9.673 1.833 -3.580 1.00 0.00 H new ATOM 0 HB3 ARG A 269 10.779 1.151 -4.756 1.00 0.00 H new ATOM 0 HG2 ARG A 269 8.907 1.445 -6.493 1.00 0.00 H new ATOM 0 HG3 ARG A 269 8.054 2.384 -5.284 1.00 0.00 H new ATOM 0 HD2 ARG A 269 9.233 3.943 -6.667 1.00 0.00 H new ATOM 0 HD3 ARG A 269 10.069 3.902 -5.127 1.00 0.00 H new ATOM 0 HE ARG A 269 11.757 2.389 -6.195 1.00 0.00 H new ATOM 0 HH11 ARG A 269 9.642 4.338 -8.261 1.00 0.00 H new ATOM 0 HH12 ARG A 269 10.793 4.361 -9.601 1.00 0.00 H new ATOM 0 HH21 ARG A 269 13.225 2.449 -7.916 1.00 0.00 H new ATOM 0 HH22 ARG A 269 12.806 3.299 -9.407 1.00 0.00 H new ATOM 657 N GLU A 270 10.550 -1.824 -3.347 1.00 0.00 N ATOM 658 CA GLU A 270 11.036 -2.686 -2.276 1.00 0.00 C ATOM 659 C GLU A 270 12.445 -2.291 -1.828 1.00 0.00 C ATOM 660 O GLU A 270 12.952 -1.246 -2.236 1.00 0.00 O ATOM 661 CB GLU A 270 10.976 -4.161 -2.727 1.00 0.00 C ATOM 662 CG GLU A 270 12.231 -4.717 -3.408 1.00 0.00 C ATOM 663 CD GLU A 270 12.774 -3.860 -4.537 1.00 0.00 C ATOM 664 OE1 GLU A 270 11.978 -3.237 -5.261 1.00 0.00 O ATOM 665 OE2 GLU A 270 14.014 -3.823 -4.705 1.00 0.00 O ATOM 0 H GLU A 270 10.901 -2.059 -4.275 1.00 0.00 H new ATOM 0 HA GLU A 270 10.388 -2.560 -1.409 1.00 0.00 H new ATOM 0 HB2 GLU A 270 10.760 -4.777 -1.854 1.00 0.00 H new ATOM 0 HB3 GLU A 270 10.136 -4.275 -3.413 1.00 0.00 H new ATOM 0 HG2 GLU A 270 13.011 -4.840 -2.657 1.00 0.00 H new ATOM 0 HG3 GLU A 270 12.006 -5.709 -3.799 1.00 0.00 H new ATOM 672 N ASP A 271 13.040 -3.151 -0.985 1.00 0.00 N ATOM 673 CA ASP A 271 14.388 -3.000 -0.416 1.00 0.00 C ATOM 674 C ASP A 271 14.310 -2.343 0.964 1.00 0.00 C ATOM 675 O ASP A 271 14.523 -3.031 1.962 1.00 0.00 O ATOM 676 CB ASP A 271 15.371 -2.308 -1.368 1.00 0.00 C ATOM 677 CG ASP A 271 16.814 -2.462 -0.935 1.00 0.00 C ATOM 678 OD1 ASP A 271 17.290 -1.659 -0.107 1.00 0.00 O ATOM 679 OD2 ASP A 271 17.487 -3.384 -1.446 1.00 0.00 O ATOM 0 H ASP A 271 12.577 -4.003 -0.669 1.00 0.00 H new ATOM 0 HA ASP A 271 14.806 -3.997 -0.280 1.00 0.00 H new ATOM 0 HB2 ASP A 271 15.251 -2.721 -2.370 1.00 0.00 H new ATOM 0 HB3 ASP A 271 15.126 -1.248 -1.428 1.00 0.00 H new ATOM 684 N PRO A 272 14.001 -1.032 1.092 1.00 0.00 N ATOM 685 CA PRO A 272 13.607 -0.477 2.371 1.00 0.00 C ATOM 686 C PRO A 272 12.093 -0.529 2.547 1.00 0.00 C ATOM 687 O PRO A 272 11.561 -0.212 3.614 1.00 0.00 O ATOM 688 CB PRO A 272 14.096 0.976 2.310 1.00 0.00 C ATOM 689 CG PRO A 272 14.564 1.202 0.904 1.00 0.00 C ATOM 690 CD PRO A 272 14.087 0.033 0.089 1.00 0.00 C ATOM 0 HA PRO A 272 14.026 -1.029 3.212 1.00 0.00 H new ATOM 0 HB2 PRO A 272 13.294 1.668 2.569 1.00 0.00 H new ATOM 0 HB3 PRO A 272 14.905 1.145 3.021 1.00 0.00 H new ATOM 0 HG2 PRO A 272 14.164 2.136 0.510 1.00 0.00 H new ATOM 0 HG3 PRO A 272 15.651 1.280 0.867 1.00 0.00 H new ATOM 0 HD2 PRO A 272 13.122 0.230 -0.379 1.00 0.00 H new ATOM 0 HD3 PRO A 272 14.784 -0.217 -0.711 1.00 0.00 H new ATOM 698 N ALA A 273 11.424 -0.939 1.466 1.00 0.00 N ATOM 699 CA ALA A 273 9.971 -1.078 1.411 1.00 0.00 C ATOM 700 C ALA A 273 9.269 0.260 1.600 1.00 0.00 C ATOM 701 O ALA A 273 9.009 0.698 2.724 1.00 0.00 O ATOM 702 CB ALA A 273 9.482 -2.103 2.419 1.00 0.00 C ATOM 0 H ALA A 273 11.887 -1.187 0.592 1.00 0.00 H new ATOM 0 HA ALA A 273 9.715 -1.439 0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 273 8.397 -2.186 2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 273 9.933 -3.071 2.202 1.00 0.00 H new ATOM 0 HB3 ALA A 273 9.764 -1.789 3.424 1.00 0.00 H new ATOM 708 N TYR A 274 8.939 0.890 0.486 1.00 0.00 N ATOM 709 CA TYR A 274 8.323 2.203 0.505 1.00 0.00 C ATOM 710 C TYR A 274 7.194 2.301 -0.504 1.00 0.00 C ATOM 711 O TYR A 274 7.407 2.222 -1.715 1.00 0.00 O ATOM 712 CB TYR A 274 9.356 3.300 0.247 1.00 0.00 C ATOM 713 CG TYR A 274 10.041 3.788 1.501 1.00 0.00 C ATOM 714 CD1 TYR A 274 9.435 4.736 2.318 1.00 0.00 C ATOM 715 CD2 TYR A 274 11.288 3.306 1.871 1.00 0.00 C ATOM 716 CE1 TYR A 274 10.055 5.192 3.465 1.00 0.00 C ATOM 717 CE2 TYR A 274 11.915 3.755 3.017 1.00 0.00 C ATOM 718 CZ TYR A 274 11.293 4.697 3.812 1.00 0.00 C ATOM 719 OH TYR A 274 11.918 5.148 4.950 1.00 0.00 O ATOM 0 H TYR A 274 9.089 0.509 -0.448 1.00 0.00 H new ATOM 0 HA TYR A 274 7.904 2.348 1.501 1.00 0.00 H new ATOM 0 HB2 TYR A 274 10.109 2.924 -0.446 1.00 0.00 H new ATOM 0 HB3 TYR A 274 8.866 4.142 -0.241 1.00 0.00 H new ATOM 0 HD1 TYR A 274 8.463 5.123 2.051 1.00 0.00 H new ATOM 0 HD2 TYR A 274 11.777 2.567 1.253 1.00 0.00 H new ATOM 0 HE1 TYR A 274 9.572 5.932 4.086 1.00 0.00 H new ATOM 0 HE2 TYR A 274 12.887 3.371 3.290 1.00 0.00 H new ATOM 0 HH TYR A 274 12.782 4.697 5.049 1.00 0.00 H new ATOM 729 N LEU A 275 5.994 2.481 0.012 1.00 0.00 N ATOM 730 CA LEU A 275 4.821 2.667 -0.819 1.00 0.00 C ATOM 731 C LEU A 275 4.639 4.152 -1.100 1.00 0.00 C ATOM 732 O LEU A 275 4.845 4.986 -0.220 1.00 0.00 O ATOM 733 CB LEU A 275 3.587 2.083 -0.118 1.00 0.00 C ATOM 734 CG LEU A 275 2.239 2.356 -0.792 1.00 0.00 C ATOM 735 CD1 LEU A 275 2.224 1.823 -2.211 1.00 0.00 C ATOM 736 CD2 LEU A 275 1.113 1.736 0.016 1.00 0.00 C ATOM 0 H LEU A 275 5.805 2.502 1.014 1.00 0.00 H new ATOM 0 HA LEU A 275 4.949 2.144 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 275 3.717 1.004 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 275 3.550 2.478 0.897 1.00 0.00 H new ATOM 0 HG LEU A 275 2.091 3.435 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 275 1.256 2.030 -2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 275 3.009 2.309 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 275 2.396 0.747 -2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 275 0.160 1.937 -0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 275 1.265 0.659 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 275 1.104 2.166 1.017 1.00 0.00 H new ATOM 748 N HIS A 276 4.274 4.486 -2.326 1.00 0.00 N ATOM 749 CA HIS A 276 4.172 5.878 -2.724 1.00 0.00 C ATOM 750 C HIS A 276 2.841 6.133 -3.396 1.00 0.00 C ATOM 751 O HIS A 276 2.318 5.266 -4.091 1.00 0.00 O ATOM 752 CB HIS A 276 5.314 6.254 -3.671 1.00 0.00 C ATOM 753 CG HIS A 276 6.650 6.324 -2.999 1.00 0.00 C ATOM 754 ND1 HIS A 276 7.489 5.237 -2.862 1.00 0.00 N ATOM 755 CD2 HIS A 276 7.291 7.366 -2.426 1.00 0.00 C ATOM 756 CE1 HIS A 276 8.586 5.611 -2.231 1.00 0.00 C ATOM 757 NE2 HIS A 276 8.489 6.899 -1.955 1.00 0.00 N ATOM 0 H HIS A 276 4.044 3.815 -3.059 1.00 0.00 H new ATOM 0 HA HIS A 276 4.244 6.496 -1.829 1.00 0.00 H new ATOM 0 HB2 HIS A 276 5.361 5.524 -4.479 1.00 0.00 H new ATOM 0 HB3 HIS A 276 5.094 7.220 -4.126 1.00 0.00 H new ATOM 0 HD2 HIS A 276 6.926 8.380 -2.353 1.00 0.00 H new ATOM 0 HE1 HIS A 276 9.421 4.973 -1.983 1.00 0.00 H new ATOM 0 HE2 HIS A 276 9.193 7.456 -1.470 1.00 0.00 H new ATOM 766 N TYR A 277 2.288 7.307 -3.167 1.00 0.00 N ATOM 767 CA TYR A 277 1.050 7.696 -3.816 1.00 0.00 C ATOM 768 C TYR A 277 1.172 9.082 -4.416 1.00 0.00 C ATOM 769 O TYR A 277 1.767 9.990 -3.828 1.00 0.00 O ATOM 770 CB TYR A 277 -0.138 7.618 -2.855 1.00 0.00 C ATOM 771 CG TYR A 277 0.148 8.130 -1.467 1.00 0.00 C ATOM 772 CD1 TYR A 277 -0.036 9.464 -1.142 1.00 0.00 C ATOM 773 CD2 TYR A 277 0.591 7.266 -0.479 1.00 0.00 C ATOM 774 CE1 TYR A 277 0.219 9.927 0.132 1.00 0.00 C ATOM 775 CE2 TYR A 277 0.851 7.715 0.796 1.00 0.00 C ATOM 776 CZ TYR A 277 0.662 9.050 1.101 1.00 0.00 C ATOM 777 OH TYR A 277 0.910 9.508 2.377 1.00 0.00 O ATOM 0 H TYR A 277 2.675 8.009 -2.537 1.00 0.00 H new ATOM 0 HA TYR A 277 0.863 6.988 -4.623 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -0.967 8.187 -3.275 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -0.466 6.581 -2.786 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -0.385 10.152 -1.898 1.00 0.00 H new ATOM 0 HD2 TYR A 277 0.735 6.222 -0.713 1.00 0.00 H new ATOM 0 HE1 TYR A 277 0.073 10.970 0.370 1.00 0.00 H new ATOM 0 HE2 TYR A 277 1.200 7.029 1.553 1.00 0.00 H new ATOM 0 HH TYR A 277 1.214 8.764 2.938 1.00 0.00 H new ATOM 787 N TYR A 278 0.618 9.212 -5.600 1.00 0.00 N ATOM 788 CA TYR A 278 0.712 10.418 -6.391 1.00 0.00 C ATOM 789 C TYR A 278 -0.685 10.964 -6.639 1.00 0.00 C ATOM 790 O TYR A 278 -1.646 10.558 -5.975 1.00 0.00 O ATOM 791 CB TYR A 278 1.440 10.111 -7.701 1.00 0.00 C ATOM 792 CG TYR A 278 2.768 9.416 -7.481 1.00 0.00 C ATOM 793 CD1 TYR A 278 3.922 10.140 -7.204 1.00 0.00 C ATOM 794 CD2 TYR A 278 2.861 8.031 -7.531 1.00 0.00 C ATOM 795 CE1 TYR A 278 5.129 9.500 -6.985 1.00 0.00 C ATOM 796 CE2 TYR A 278 4.061 7.387 -7.313 1.00 0.00 C ATOM 797 CZ TYR A 278 5.192 8.123 -7.039 1.00 0.00 C ATOM 798 OH TYR A 278 6.390 7.481 -6.818 1.00 0.00 O ATOM 0 H TYR A 278 0.080 8.470 -6.048 1.00 0.00 H new ATOM 0 HA TYR A 278 1.284 11.179 -5.860 1.00 0.00 H new ATOM 0 HB2 TYR A 278 0.805 9.484 -8.327 1.00 0.00 H new ATOM 0 HB3 TYR A 278 1.606 11.040 -8.246 1.00 0.00 H new ATOM 0 HD1 TYR A 278 3.876 11.218 -7.159 1.00 0.00 H new ATOM 0 HD2 TYR A 278 1.977 7.448 -7.744 1.00 0.00 H new ATOM 0 HE1 TYR A 278 6.018 10.076 -6.773 1.00 0.00 H new ATOM 0 HE2 TYR A 278 4.113 6.309 -7.357 1.00 0.00 H new ATOM 0 HH TYR A 278 6.260 6.512 -6.891 1.00 0.00 H new ATOM 808 N ASP A 279 -0.809 11.874 -7.582 1.00 0.00 N ATOM 809 CA ASP A 279 -2.081 12.532 -7.810 1.00 0.00 C ATOM 810 C ASP A 279 -2.420 12.474 -9.286 1.00 0.00 C ATOM 811 O ASP A 279 -1.598 12.827 -10.131 1.00 0.00 O ATOM 812 CB ASP A 279 -2.058 13.985 -7.344 1.00 0.00 C ATOM 813 CG ASP A 279 -3.453 14.552 -7.188 1.00 0.00 C ATOM 814 OD1 ASP A 279 -4.072 14.340 -6.117 1.00 0.00 O ATOM 815 OD2 ASP A 279 -3.937 15.197 -8.134 1.00 0.00 O ATOM 0 H ASP A 279 -0.054 12.174 -8.198 1.00 0.00 H new ATOM 0 HA ASP A 279 -2.841 12.009 -7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -1.531 14.052 -6.392 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -1.500 14.587 -8.061 1.00 0.00 H new ATOM 820 N PRO A 280 -3.638 12.034 -9.615 1.00 0.00 N ATOM 821 CA PRO A 280 -4.074 11.861 -11.008 1.00 0.00 C ATOM 822 C PRO A 280 -4.352 13.195 -11.676 1.00 0.00 C ATOM 823 O PRO A 280 -4.437 13.297 -12.899 1.00 0.00 O ATOM 824 CB PRO A 280 -5.388 11.107 -10.842 1.00 0.00 C ATOM 825 CG PRO A 280 -5.918 11.660 -9.569 1.00 0.00 C ATOM 826 CD PRO A 280 -4.722 11.700 -8.667 1.00 0.00 C ATOM 0 HA PRO A 280 -3.327 11.360 -11.623 1.00 0.00 H new ATOM 0 HB2 PRO A 280 -6.067 11.286 -11.676 1.00 0.00 H new ATOM 0 HB3 PRO A 280 -5.233 10.030 -10.783 1.00 0.00 H new ATOM 0 HG2 PRO A 280 -6.344 12.653 -9.712 1.00 0.00 H new ATOM 0 HG3 PRO A 280 -6.707 11.031 -9.158 1.00 0.00 H new ATOM 0 HD2 PRO A 280 -4.826 12.451 -7.884 1.00 0.00 H new ATOM 0 HD3 PRO A 280 -4.552 10.744 -8.172 1.00 0.00 H new ATOM 834 N ALA A 281 -4.506 14.209 -10.843 1.00 0.00 N ATOM 835 CA ALA A 281 -4.959 15.504 -11.281 1.00 0.00 C ATOM 836 C ALA A 281 -3.804 16.497 -11.356 1.00 0.00 C ATOM 837 O ALA A 281 -3.946 17.592 -11.906 1.00 0.00 O ATOM 838 CB ALA A 281 -6.052 15.984 -10.340 1.00 0.00 C ATOM 0 H ALA A 281 -4.318 14.151 -9.842 1.00 0.00 H new ATOM 0 HA ALA A 281 -5.366 15.426 -12.289 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -6.404 16.964 -10.661 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.882 15.278 -10.356 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -5.655 16.055 -9.327 1.00 0.00 H new ATOM 844 N GLY A 282 -2.660 16.122 -10.789 1.00 0.00 N ATOM 845 CA GLY A 282 -1.478 16.950 -10.918 1.00 0.00 C ATOM 846 C GLY A 282 -0.475 16.765 -9.801 1.00 0.00 C ATOM 847 O GLY A 282 -0.469 17.527 -8.836 1.00 0.00 O ATOM 0 H GLY A 282 -2.533 15.267 -10.248 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -0.993 16.728 -11.869 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -1.781 17.996 -10.951 1.00 0.00 H new ATOM 851 N ALA A 283 0.377 15.753 -9.941 1.00 0.00 N ATOM 852 CA ALA A 283 1.490 15.535 -9.022 1.00 0.00 C ATOM 853 C ALA A 283 2.361 14.398 -9.502 1.00 0.00 C ATOM 854 O ALA A 283 1.915 13.256 -9.630 1.00 0.00 O ATOM 855 CB ALA A 283 1.016 15.265 -7.600 1.00 0.00 C ATOM 0 H ALA A 283 0.316 15.064 -10.691 1.00 0.00 H new ATOM 0 HA ALA A 283 2.075 16.454 -9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 283 1.879 15.109 -6.952 1.00 0.00 H new ATOM 0 HB2 ALA A 283 0.441 16.118 -7.240 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.388 14.374 -7.589 1.00 0.00 H new ATOM 861 N GLU A 284 3.598 14.738 -9.796 1.00 0.00 N ATOM 862 CA GLU A 284 4.600 13.762 -10.153 1.00 0.00 C ATOM 863 C GLU A 284 5.381 13.379 -8.902 1.00 0.00 C ATOM 864 O GLU A 284 5.867 12.255 -8.766 1.00 0.00 O ATOM 865 CB GLU A 284 5.536 14.341 -11.213 1.00 0.00 C ATOM 866 CG GLU A 284 6.725 13.485 -11.474 1.00 0.00 C ATOM 867 CD GLU A 284 7.678 14.076 -12.484 1.00 0.00 C ATOM 868 OE1 GLU A 284 8.523 14.906 -12.090 1.00 0.00 O ATOM 869 OE2 GLU A 284 7.595 13.707 -13.674 1.00 0.00 O ATOM 0 H GLU A 284 3.935 15.701 -9.794 1.00 0.00 H new ATOM 0 HA GLU A 284 4.123 12.873 -10.567 1.00 0.00 H new ATOM 0 HB2 GLU A 284 4.983 14.477 -12.142 1.00 0.00 H new ATOM 0 HB3 GLU A 284 5.870 15.328 -10.894 1.00 0.00 H new ATOM 0 HG2 GLU A 284 7.257 13.319 -10.537 1.00 0.00 H new ATOM 0 HG3 GLU A 284 6.391 12.510 -11.828 1.00 0.00 H new ATOM 876 N ASP A 285 5.490 14.336 -7.991 1.00 0.00 N ATOM 877 CA ASP A 285 6.146 14.105 -6.716 1.00 0.00 C ATOM 878 C ASP A 285 5.236 13.290 -5.809 1.00 0.00 C ATOM 879 O ASP A 285 4.014 13.457 -5.826 1.00 0.00 O ATOM 880 CB ASP A 285 6.516 15.434 -6.045 1.00 0.00 C ATOM 881 CG ASP A 285 5.343 16.120 -5.362 1.00 0.00 C ATOM 882 OD1 ASP A 285 4.570 16.822 -6.050 1.00 0.00 O ATOM 883 OD2 ASP A 285 5.207 15.980 -4.127 1.00 0.00 O ATOM 0 H ASP A 285 5.130 15.283 -8.114 1.00 0.00 H new ATOM 0 HA ASP A 285 7.066 13.548 -6.893 1.00 0.00 H new ATOM 0 HB2 ASP A 285 7.299 15.254 -5.309 1.00 0.00 H new ATOM 0 HB3 ASP A 285 6.932 16.106 -6.795 1.00 0.00 H new ATOM 888 N PRO A 286 5.817 12.374 -5.029 1.00 0.00 N ATOM 889 CA PRO A 286 5.052 11.535 -4.116 1.00 0.00 C ATOM 890 C PRO A 286 4.487 12.339 -2.954 1.00 0.00 C ATOM 891 O PRO A 286 5.219 13.028 -2.241 1.00 0.00 O ATOM 892 CB PRO A 286 6.074 10.506 -3.633 1.00 0.00 C ATOM 893 CG PRO A 286 7.394 11.179 -3.780 1.00 0.00 C ATOM 894 CD PRO A 286 7.263 12.087 -4.972 1.00 0.00 C ATOM 0 HA PRO A 286 4.184 11.080 -4.594 1.00 0.00 H new ATOM 0 HB2 PRO A 286 5.889 10.221 -2.597 1.00 0.00 H new ATOM 0 HB3 PRO A 286 6.027 9.594 -4.228 1.00 0.00 H new ATOM 0 HG2 PRO A 286 7.646 11.745 -2.883 1.00 0.00 H new ATOM 0 HG3 PRO A 286 8.190 10.450 -3.930 1.00 0.00 H new ATOM 0 HD2 PRO A 286 7.848 12.998 -4.849 1.00 0.00 H new ATOM 0 HD3 PRO A 286 7.613 11.604 -5.885 1.00 0.00 H new ATOM 902 N LEU A 287 3.181 12.242 -2.760 1.00 0.00 N ATOM 903 CA LEU A 287 2.499 13.016 -1.728 1.00 0.00 C ATOM 904 C LEU A 287 2.689 12.386 -0.355 1.00 0.00 C ATOM 905 O LEU A 287 2.138 12.856 0.642 1.00 0.00 O ATOM 906 CB LEU A 287 1.011 13.140 -2.055 1.00 0.00 C ATOM 907 CG LEU A 287 0.699 13.780 -3.411 1.00 0.00 C ATOM 908 CD1 LEU A 287 -0.796 13.966 -3.577 1.00 0.00 C ATOM 909 CD2 LEU A 287 1.415 15.112 -3.546 1.00 0.00 C ATOM 0 H LEU A 287 2.569 11.634 -3.304 1.00 0.00 H new ATOM 0 HA LEU A 287 2.939 14.013 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.564 12.146 -2.027 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.530 13.728 -1.273 1.00 0.00 H new ATOM 0 HG LEU A 287 1.055 13.114 -4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -1.001 14.422 -4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -1.292 12.997 -3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -1.172 14.613 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.183 15.553 -4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 287 1.086 15.784 -2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 287 2.491 14.956 -3.467 1.00 0.00 H new ATOM 921 N GLY A 288 3.471 11.323 -0.316 1.00 0.00 N ATOM 922 CA GLY A 288 3.759 10.653 0.928 1.00 0.00 C ATOM 923 C GLY A 288 4.473 9.344 0.703 1.00 0.00 C ATOM 924 O GLY A 288 4.156 8.609 -0.237 1.00 0.00 O ATOM 0 H GLY A 288 3.916 10.909 -1.135 1.00 0.00 H new ATOM 0 HA2 GLY A 288 4.372 11.299 1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 288 2.830 10.473 1.468 1.00 0.00 H new ATOM 928 N ALA A 289 5.453 9.067 1.543 1.00 0.00 N ATOM 929 CA ALA A 289 6.198 7.824 1.470 1.00 0.00 C ATOM 930 C ALA A 289 5.872 6.942 2.666 1.00 0.00 C ATOM 931 O ALA A 289 6.212 7.270 3.803 1.00 0.00 O ATOM 932 CB ALA A 289 7.691 8.104 1.404 1.00 0.00 C ATOM 0 H ALA A 289 5.754 9.693 2.290 1.00 0.00 H new ATOM 0 HA ALA A 289 5.907 7.296 0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 289 8.236 7.162 1.350 1.00 0.00 H new ATOM 0 HB2 ALA A 289 7.910 8.702 0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 289 7.999 8.650 2.296 1.00 0.00 H new ATOM 938 N ILE A 290 5.204 5.832 2.405 1.00 0.00 N ATOM 939 CA ILE A 290 4.806 4.913 3.457 1.00 0.00 C ATOM 940 C ILE A 290 5.939 3.942 3.777 1.00 0.00 C ATOM 941 O ILE A 290 6.525 3.338 2.875 1.00 0.00 O ATOM 942 CB ILE A 290 3.531 4.139 3.059 1.00 0.00 C ATOM 943 CG1 ILE A 290 2.375 5.121 2.858 1.00 0.00 C ATOM 944 CG2 ILE A 290 3.172 3.094 4.107 1.00 0.00 C ATOM 945 CD1 ILE A 290 1.068 4.464 2.471 1.00 0.00 C ATOM 0 H ILE A 290 4.924 5.544 1.467 1.00 0.00 H new ATOM 0 HA ILE A 290 4.586 5.497 4.351 1.00 0.00 H new ATOM 0 HB ILE A 290 3.721 3.614 2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 290 2.227 5.685 3.779 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.652 5.838 2.085 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.270 2.565 3.799 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.992 2.384 4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.996 3.584 5.064 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.300 5.227 2.347 1.00 0.00 H new ATOM 0 HD12 ILE A 290 1.196 3.923 1.533 1.00 0.00 H new ATOM 0 HD13 ILE A 290 0.765 3.768 3.253 1.00 0.00 H new ATOM 957 N HIS A 291 6.222 3.785 5.062 1.00 0.00 N ATOM 958 CA HIS A 291 7.342 2.973 5.519 1.00 0.00 C ATOM 959 C HIS A 291 6.858 1.560 5.824 1.00 0.00 C ATOM 960 O HIS A 291 6.357 1.282 6.915 1.00 0.00 O ATOM 961 CB HIS A 291 7.968 3.622 6.762 1.00 0.00 C ATOM 962 CG HIS A 291 9.172 2.910 7.306 1.00 0.00 C ATOM 963 ND1 HIS A 291 9.376 2.721 8.654 1.00 0.00 N ATOM 964 CD2 HIS A 291 10.245 2.366 6.684 1.00 0.00 C ATOM 965 CE1 HIS A 291 10.522 2.092 8.841 1.00 0.00 C ATOM 966 NE2 HIS A 291 11.072 1.864 7.661 1.00 0.00 N ATOM 0 H HIS A 291 5.685 4.215 5.815 1.00 0.00 H new ATOM 0 HA HIS A 291 8.102 2.914 4.740 1.00 0.00 H new ATOM 0 HB2 HIS A 291 8.249 4.646 6.517 1.00 0.00 H new ATOM 0 HB3 HIS A 291 7.212 3.678 7.545 1.00 0.00 H new ATOM 0 HD1 HIS A 291 8.741 3.020 9.394 1.00 0.00 H new ATOM 0 HD2 HIS A 291 10.419 2.333 5.619 1.00 0.00 H new ATOM 0 HE1 HIS A 291 10.939 1.811 9.797 1.00 0.00 H new ATOM 975 N LEU A 292 7.008 0.670 4.851 1.00 0.00 N ATOM 976 CA LEU A 292 6.439 -0.669 4.945 1.00 0.00 C ATOM 977 C LEU A 292 7.290 -1.593 5.800 1.00 0.00 C ATOM 978 O LEU A 292 6.776 -2.541 6.380 1.00 0.00 O ATOM 979 CB LEU A 292 6.285 -1.288 3.561 1.00 0.00 C ATOM 980 CG LEU A 292 5.392 -0.527 2.588 1.00 0.00 C ATOM 981 CD1 LEU A 292 5.312 -1.288 1.281 1.00 0.00 C ATOM 982 CD2 LEU A 292 4.004 -0.315 3.174 1.00 0.00 C ATOM 0 H LEU A 292 7.519 0.851 3.987 1.00 0.00 H new ATOM 0 HA LEU A 292 5.462 -0.559 5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 292 7.275 -1.385 3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 292 5.887 -2.296 3.677 1.00 0.00 H new ATOM 0 HG LEU A 292 5.825 0.457 2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 292 4.674 -0.746 0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 292 6.311 -1.388 0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 292 4.893 -2.278 1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.387 0.230 2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.547 -1.282 3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.083 0.259 4.098 1.00 0.00 H new ATOM 994 N ARG A 293 8.592 -1.349 5.840 1.00 0.00 N ATOM 995 CA ARG A 293 9.503 -2.185 6.624 1.00 0.00 C ATOM 996 C ARG A 293 9.028 -2.308 8.074 1.00 0.00 C ATOM 997 O ARG A 293 9.174 -1.378 8.868 1.00 0.00 O ATOM 998 CB ARG A 293 10.917 -1.608 6.580 1.00 0.00 C ATOM 999 CG ARG A 293 11.957 -2.470 7.277 1.00 0.00 C ATOM 1000 CD ARG A 293 13.322 -1.811 7.243 1.00 0.00 C ATOM 1001 NE ARG A 293 14.357 -2.636 7.859 1.00 0.00 N ATOM 1002 CZ ARG A 293 15.453 -2.144 8.429 1.00 0.00 C ATOM 1003 NH1 ARG A 293 15.638 -0.829 8.494 1.00 0.00 N ATOM 1004 NH2 ARG A 293 16.358 -2.966 8.936 1.00 0.00 N ATOM 0 H ARG A 293 9.045 -0.583 5.342 1.00 0.00 H new ATOM 0 HA ARG A 293 9.511 -3.182 6.184 1.00 0.00 H new ATOM 0 HB2 ARG A 293 11.211 -1.472 5.539 1.00 0.00 H new ATOM 0 HB3 ARG A 293 10.910 -0.620 7.041 1.00 0.00 H new ATOM 0 HG2 ARG A 293 11.658 -2.642 8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 293 12.008 -3.446 6.794 1.00 0.00 H new ATOM 0 HD2 ARG A 293 13.596 -1.603 6.209 1.00 0.00 H new ATOM 0 HD3 ARG A 293 13.272 -0.852 7.759 1.00 0.00 H new ATOM 0 HE ARG A 293 14.232 -3.648 7.852 1.00 0.00 H new ATOM 0 HH11 ARG A 293 14.939 -0.196 8.106 1.00 0.00 H new ATOM 0 HH12 ARG A 293 16.479 -0.453 8.932 1.00 0.00 H new ATOM 0 HH21 ARG A 293 16.214 -3.975 8.889 1.00 0.00 H new ATOM 0 HH22 ARG A 293 17.199 -2.591 9.374 1.00 0.00 H new ATOM 1018 N GLY A 294 8.441 -3.456 8.401 1.00 0.00 N ATOM 1019 CA GLY A 294 7.955 -3.691 9.748 1.00 0.00 C ATOM 1020 C GLY A 294 6.469 -3.414 9.900 1.00 0.00 C ATOM 1021 O GLY A 294 5.950 -3.385 11.016 1.00 0.00 O ATOM 0 H GLY A 294 8.293 -4.230 7.754 1.00 0.00 H new ATOM 0 HA2 GLY A 294 8.156 -4.726 10.026 1.00 0.00 H new ATOM 0 HA3 GLY A 294 8.509 -3.061 10.443 1.00 0.00 H new ATOM 1025 N CYS A 295 5.780 -3.202 8.784 1.00 0.00 N ATOM 1026 CA CYS A 295 4.349 -2.938 8.817 1.00 0.00 C ATOM 1027 C CYS A 295 3.558 -4.239 8.763 1.00 0.00 C ATOM 1028 O CYS A 295 3.958 -5.200 8.096 1.00 0.00 O ATOM 1029 CB CYS A 295 3.928 -2.043 7.646 1.00 0.00 C ATOM 1030 SG CYS A 295 3.870 -2.883 6.046 1.00 0.00 S ATOM 0 H CYS A 295 6.189 -3.208 7.849 1.00 0.00 H new ATOM 0 HA CYS A 295 4.133 -2.424 9.754 1.00 0.00 H new ATOM 0 HB2 CYS A 295 2.944 -1.626 7.859 1.00 0.00 H new ATOM 0 HB3 CYS A 295 4.622 -1.205 7.578 1.00 0.00 H new ATOM 0 HG CYS A 295 5.080 -3.065 5.607 1.00 0.00 H new ATOM 1036 N VAL A 296 2.442 -4.268 9.466 1.00 0.00 N ATOM 1037 CA VAL A 296 1.535 -5.401 9.411 1.00 0.00 C ATOM 1038 C VAL A 296 0.334 -5.029 8.560 1.00 0.00 C ATOM 1039 O VAL A 296 -0.105 -3.883 8.569 1.00 0.00 O ATOM 1040 CB VAL A 296 1.028 -5.815 10.805 1.00 0.00 C ATOM 1041 CG1 VAL A 296 0.424 -7.213 10.773 1.00 0.00 C ATOM 1042 CG2 VAL A 296 2.135 -5.712 11.845 1.00 0.00 C ATOM 0 H VAL A 296 2.140 -3.516 10.085 1.00 0.00 H new ATOM 0 HA VAL A 296 2.085 -6.241 8.986 1.00 0.00 H new ATOM 0 HB VAL A 296 0.240 -5.121 11.095 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.074 -7.481 11.770 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.414 -7.231 10.077 1.00 0.00 H new ATOM 0 HG13 VAL A 296 1.180 -7.929 10.450 1.00 0.00 H new ATOM 0 HG21 VAL A 296 1.748 -6.010 12.819 1.00 0.00 H new ATOM 0 HG22 VAL A 296 2.959 -6.368 11.565 1.00 0.00 H new ATOM 0 HG23 VAL A 296 2.492 -4.683 11.896 1.00 0.00 H new ATOM 1052 N VAL A 297 -0.183 -5.986 7.822 1.00 0.00 N ATOM 1053 CA VAL A 297 -1.361 -5.761 6.999 1.00 0.00 C ATOM 1054 C VAL A 297 -2.481 -6.696 7.451 1.00 0.00 C ATOM 1055 O VAL A 297 -2.224 -7.797 7.940 1.00 0.00 O ATOM 1056 CB VAL A 297 -1.053 -5.961 5.487 1.00 0.00 C ATOM 1057 CG1 VAL A 297 -2.294 -5.775 4.628 1.00 0.00 C ATOM 1058 CG2 VAL A 297 0.019 -4.987 5.026 1.00 0.00 C ATOM 0 H VAL A 297 0.192 -6.933 7.772 1.00 0.00 H new ATOM 0 HA VAL A 297 -1.678 -4.726 7.126 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.698 -6.985 5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -2.036 -5.923 3.579 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.052 -6.501 4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.685 -4.767 4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.220 -5.143 3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -0.326 -3.965 5.184 1.00 0.00 H new ATOM 0 HG23 VAL A 297 0.932 -5.154 5.597 1.00 0.00 H new ATOM 1068 N THR A 298 -3.715 -6.254 7.272 1.00 0.00 N ATOM 1069 CA THR A 298 -4.866 -7.002 7.745 1.00 0.00 C ATOM 1070 C THR A 298 -6.065 -6.772 6.829 1.00 0.00 C ATOM 1071 O THR A 298 -6.263 -5.673 6.301 1.00 0.00 O ATOM 1072 CB THR A 298 -5.214 -6.646 9.217 1.00 0.00 C ATOM 1073 OG1 THR A 298 -6.227 -7.527 9.725 1.00 0.00 O ATOM 1074 CG2 THR A 298 -5.682 -5.208 9.353 1.00 0.00 C ATOM 0 H THR A 298 -3.945 -5.379 6.801 1.00 0.00 H new ATOM 0 HA THR A 298 -4.609 -8.061 7.720 1.00 0.00 H new ATOM 0 HB THR A 298 -4.301 -6.766 9.799 1.00 0.00 H new ATOM 0 HG1 THR A 298 -6.432 -7.289 10.653 1.00 0.00 H new ATOM 0 HG21 THR A 298 -5.915 -4.999 10.397 1.00 0.00 H new ATOM 0 HG22 THR A 298 -4.894 -4.535 9.015 1.00 0.00 H new ATOM 0 HG23 THR A 298 -6.573 -5.056 8.744 1.00 0.00 H new ATOM 1082 N SER A 299 -6.833 -7.831 6.611 1.00 0.00 N ATOM 1083 CA SER A 299 -8.003 -7.774 5.754 1.00 0.00 C ATOM 1084 C SER A 299 -9.148 -7.082 6.484 1.00 0.00 C ATOM 1085 O SER A 299 -9.719 -7.628 7.430 1.00 0.00 O ATOM 1086 CB SER A 299 -8.404 -9.193 5.334 1.00 0.00 C ATOM 1087 OG SER A 299 -9.528 -9.191 4.471 1.00 0.00 O ATOM 0 H SER A 299 -6.661 -8.748 7.022 1.00 0.00 H new ATOM 0 HA SER A 299 -7.770 -7.199 4.858 1.00 0.00 H new ATOM 0 HB2 SER A 299 -7.564 -9.675 4.834 1.00 0.00 H new ATOM 0 HB3 SER A 299 -8.629 -9.784 6.222 1.00 0.00 H new ATOM 0 HG SER A 299 -9.545 -10.023 3.954 1.00 0.00 H new ATOM 1093 N VAL A 300 -9.465 -5.869 6.060 1.00 0.00 N ATOM 1094 CA VAL A 300 -10.502 -5.089 6.711 1.00 0.00 C ATOM 1095 C VAL A 300 -11.820 -5.223 5.968 1.00 0.00 C ATOM 1096 O VAL A 300 -11.978 -4.722 4.854 1.00 0.00 O ATOM 1097 CB VAL A 300 -10.119 -3.597 6.808 1.00 0.00 C ATOM 1098 CG1 VAL A 300 -11.194 -2.810 7.544 1.00 0.00 C ATOM 1099 CG2 VAL A 300 -8.771 -3.432 7.491 1.00 0.00 C ATOM 0 H VAL A 300 -9.019 -5.405 5.269 1.00 0.00 H new ATOM 0 HA VAL A 300 -10.611 -5.483 7.721 1.00 0.00 H new ATOM 0 HB VAL A 300 -10.040 -3.200 5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -10.903 -1.761 7.600 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -12.139 -2.896 7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -11.311 -3.209 8.552 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -8.520 -2.373 7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -8.819 -3.849 8.497 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.006 -3.955 6.917 1.00 0.00 H new ATOM 1253 N GLU A 311 -16.337 1.534 3.579 1.00 0.00 N ATOM 1254 CA GLU A 311 -15.228 0.857 2.921 1.00 0.00 C ATOM 1255 C GLU A 311 -15.590 -0.548 2.451 1.00 0.00 C ATOM 1256 O GLU A 311 -16.264 -1.302 3.151 1.00 0.00 O ATOM 1257 CB GLU A 311 -14.021 0.745 3.861 1.00 0.00 C ATOM 1258 CG GLU A 311 -13.963 1.802 4.950 1.00 0.00 C ATOM 1259 CD GLU A 311 -14.853 1.464 6.131 1.00 0.00 C ATOM 1260 OE1 GLU A 311 -14.426 0.665 6.988 1.00 0.00 O ATOM 1261 OE2 GLU A 311 -15.989 1.975 6.190 1.00 0.00 O ATOM 0 HA GLU A 311 -14.984 1.466 2.051 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.033 -0.239 4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.109 0.804 3.267 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -12.934 1.910 5.293 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.264 2.764 4.535 1.00 0.00 H new ATOM 1268 N GLU A 312 -15.128 -0.883 1.258 1.00 0.00 N ATOM 1269 CA GLU A 312 -15.153 -2.246 0.753 1.00 0.00 C ATOM 1270 C GLU A 312 -13.858 -2.505 -0.003 1.00 0.00 C ATOM 1271 O GLU A 312 -13.443 -1.676 -0.811 1.00 0.00 O ATOM 1272 CB GLU A 312 -16.354 -2.495 -0.162 1.00 0.00 C ATOM 1273 CG GLU A 312 -17.690 -2.396 0.550 1.00 0.00 C ATOM 1274 CD GLU A 312 -18.848 -2.810 -0.326 1.00 0.00 C ATOM 1275 OE1 GLU A 312 -19.388 -1.951 -1.049 1.00 0.00 O ATOM 1276 OE2 GLU A 312 -19.224 -4.000 -0.297 1.00 0.00 O ATOM 0 H GLU A 312 -14.722 -0.211 0.607 1.00 0.00 H new ATOM 0 HA GLU A 312 -15.247 -2.929 1.597 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.333 -1.774 -0.980 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.262 -3.485 -0.608 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -17.670 -3.024 1.440 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -17.843 -1.371 0.887 1.00 0.00 H new ATOM 1283 N ASN A 313 -13.232 -3.647 0.276 1.00 0.00 N ATOM 1284 CA ASN A 313 -11.919 -3.995 -0.282 1.00 0.00 C ATOM 1285 C ASN A 313 -10.815 -3.219 0.431 1.00 0.00 C ATOM 1286 O ASN A 313 -9.765 -2.933 -0.145 1.00 0.00 O ATOM 1287 CB ASN A 313 -11.841 -3.749 -1.799 1.00 0.00 C ATOM 1288 CG ASN A 313 -12.806 -4.609 -2.589 1.00 0.00 C ATOM 1289 OD1 ASN A 313 -13.143 -5.721 -2.183 1.00 0.00 O ATOM 1290 ND2 ASN A 313 -13.246 -4.107 -3.731 1.00 0.00 N ATOM 0 H ASN A 313 -13.618 -4.360 0.895 1.00 0.00 H new ATOM 0 HA ASN A 313 -11.777 -5.063 -0.118 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -12.049 -2.699 -2.002 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -10.825 -3.945 -2.141 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -13.889 -4.646 -4.311 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -12.942 -3.181 -4.032 1.00 0.00 H new ATOM 1297 N LEU A 314 -11.064 -2.881 1.692 1.00 0.00 N ATOM 1298 CA LEU A 314 -10.090 -2.179 2.506 1.00 0.00 C ATOM 1299 C LEU A 314 -9.009 -3.142 2.987 1.00 0.00 C ATOM 1300 O LEU A 314 -9.308 -4.186 3.571 1.00 0.00 O ATOM 1301 CB LEU A 314 -10.777 -1.541 3.724 1.00 0.00 C ATOM 1302 CG LEU A 314 -10.254 -0.161 4.135 1.00 0.00 C ATOM 1303 CD1 LEU A 314 -10.891 0.302 5.435 1.00 0.00 C ATOM 1304 CD2 LEU A 314 -8.747 -0.156 4.280 1.00 0.00 C ATOM 0 H LEU A 314 -11.941 -3.086 2.171 1.00 0.00 H new ATOM 0 HA LEU A 314 -9.633 -1.399 1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -11.843 -1.457 3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -10.671 -2.217 4.573 1.00 0.00 H new ATOM 0 HG LEU A 314 -10.528 0.531 3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -10.501 1.284 5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -11.972 0.363 5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -10.658 -0.409 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -8.413 0.839 4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -8.453 -0.876 5.043 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -8.289 -0.428 3.329 1.00 0.00 H new ATOM 1316 N PHE A 315 -7.760 -2.801 2.731 1.00 0.00 N ATOM 1317 CA PHE A 315 -6.659 -3.503 3.351 1.00 0.00 C ATOM 1318 C PHE A 315 -5.834 -2.513 4.156 1.00 0.00 C ATOM 1319 O PHE A 315 -5.421 -1.468 3.654 1.00 0.00 O ATOM 1320 CB PHE A 315 -5.803 -4.269 2.328 1.00 0.00 C ATOM 1321 CG PHE A 315 -5.035 -3.421 1.354 1.00 0.00 C ATOM 1322 CD1 PHE A 315 -5.657 -2.894 0.236 1.00 0.00 C ATOM 1323 CD2 PHE A 315 -3.681 -3.173 1.545 1.00 0.00 C ATOM 1324 CE1 PHE A 315 -4.952 -2.131 -0.671 1.00 0.00 C ATOM 1325 CE2 PHE A 315 -2.972 -2.407 0.641 1.00 0.00 C ATOM 1326 CZ PHE A 315 -3.608 -1.888 -0.469 1.00 0.00 C ATOM 0 H PHE A 315 -7.486 -2.046 2.102 1.00 0.00 H new ATOM 0 HA PHE A 315 -7.060 -4.263 4.022 1.00 0.00 H new ATOM 0 HB2 PHE A 315 -5.096 -4.896 2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 315 -6.455 -4.937 1.765 1.00 0.00 H new ATOM 0 HD1 PHE A 315 -6.708 -3.083 0.072 1.00 0.00 H new ATOM 0 HD2 PHE A 315 -3.179 -3.583 2.409 1.00 0.00 H new ATOM 0 HE1 PHE A 315 -5.451 -1.724 -1.538 1.00 0.00 H new ATOM 0 HE2 PHE A 315 -1.922 -2.214 0.802 1.00 0.00 H new ATOM 0 HZ PHE A 315 -3.054 -1.292 -1.179 1.00 0.00 H new ATOM 1336 N GLU A 316 -5.652 -2.833 5.421 1.00 0.00 N ATOM 1337 CA GLU A 316 -4.988 -1.946 6.357 1.00 0.00 C ATOM 1338 C GLU A 316 -3.482 -2.142 6.314 1.00 0.00 C ATOM 1339 O GLU A 316 -2.999 -3.275 6.286 1.00 0.00 O ATOM 1340 CB GLU A 316 -5.514 -2.235 7.762 1.00 0.00 C ATOM 1341 CG GLU A 316 -4.719 -1.596 8.884 1.00 0.00 C ATOM 1342 CD GLU A 316 -5.010 -0.128 9.060 1.00 0.00 C ATOM 1343 OE1 GLU A 316 -4.462 0.687 8.300 1.00 0.00 O ATOM 1344 OE2 GLU A 316 -5.782 0.207 9.986 1.00 0.00 O ATOM 0 H GLU A 316 -5.960 -3.715 5.830 1.00 0.00 H new ATOM 0 HA GLU A 316 -5.198 -0.912 6.083 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -6.546 -1.891 7.826 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -5.528 -3.314 7.915 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -4.937 -2.117 9.816 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -3.655 -1.727 8.687 1.00 0.00 H new ATOM 1351 N ILE A 317 -2.749 -1.043 6.316 1.00 0.00 N ATOM 1352 CA ILE A 317 -1.304 -1.092 6.408 1.00 0.00 C ATOM 1353 C ILE A 317 -0.862 -0.413 7.696 1.00 0.00 C ATOM 1354 O ILE A 317 -0.868 0.815 7.807 1.00 0.00 O ATOM 1355 CB ILE A 317 -0.610 -0.434 5.195 1.00 0.00 C ATOM 1356 CG1 ILE A 317 -0.857 -1.263 3.932 1.00 0.00 C ATOM 1357 CG2 ILE A 317 0.888 -0.283 5.445 1.00 0.00 C ATOM 1358 CD1 ILE A 317 -0.261 -0.649 2.684 1.00 0.00 C ATOM 0 H ILE A 317 -3.135 -0.101 6.254 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.006 -2.140 6.411 1.00 0.00 H new ATOM 0 HB ILE A 317 -1.034 0.560 5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -0.439 -2.260 4.073 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -1.931 -1.385 3.791 1.00 0.00 H new ATOM 0 HG21 ILE A 317 1.356 0.183 4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 317 1.049 0.342 6.324 1.00 0.00 H new ATOM 0 HG23 ILE A 317 1.330 -1.265 5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -0.473 -1.288 1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -0.697 0.336 2.519 1.00 0.00 H new ATOM 0 HD13 ILE A 317 0.818 -0.552 2.806 1.00 0.00 H new ATOM 1370 N ILE A 318 -0.493 -1.225 8.668 1.00 0.00 N ATOM 1371 CA ILE A 318 -0.074 -0.727 9.960 1.00 0.00 C ATOM 1372 C ILE A 318 1.435 -0.617 9.981 1.00 0.00 C ATOM 1373 O ILE A 318 2.134 -1.561 10.351 1.00 0.00 O ATOM 1374 CB ILE A 318 -0.544 -1.643 11.104 1.00 0.00 C ATOM 1375 CG1 ILE A 318 -2.009 -2.025 10.888 1.00 0.00 C ATOM 1376 CG2 ILE A 318 -0.362 -0.939 12.448 1.00 0.00 C ATOM 1377 CD1 ILE A 318 -2.519 -3.081 11.845 1.00 0.00 C ATOM 0 H ILE A 318 -0.476 -2.241 8.584 1.00 0.00 H new ATOM 0 HA ILE A 318 -0.528 0.252 10.113 1.00 0.00 H new ATOM 0 HB ILE A 318 0.058 -2.552 11.110 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -2.625 -1.131 10.988 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -2.133 -2.385 9.867 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -0.697 -1.595 13.251 1.00 0.00 H new ATOM 0 HG22 ILE A 318 0.691 -0.698 12.593 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -0.950 -0.021 12.460 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -3.565 -3.296 11.626 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -1.930 -3.991 11.730 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -2.430 -2.718 12.869 1.00 0.00 H new ATOM 1389 N THR A 319 1.921 0.524 9.524 1.00 0.00 N ATOM 1390 CA THR A 319 3.349 0.796 9.449 1.00 0.00 C ATOM 1391 C THR A 319 4.046 0.566 10.784 1.00 0.00 C ATOM 1392 O THR A 319 3.418 0.589 11.844 1.00 0.00 O ATOM 1393 CB THR A 319 3.596 2.251 9.015 1.00 0.00 C ATOM 1394 OG1 THR A 319 2.870 3.146 9.870 1.00 0.00 O ATOM 1395 CG2 THR A 319 3.175 2.464 7.571 1.00 0.00 C ATOM 0 H THR A 319 1.336 1.291 9.193 1.00 0.00 H new ATOM 0 HA THR A 319 3.762 0.104 8.715 1.00 0.00 H new ATOM 0 HB THR A 319 4.663 2.457 9.097 1.00 0.00 H new ATOM 0 HG1 THR A 319 3.033 4.071 9.589 1.00 0.00 H new ATOM 0 HG21 THR A 319 3.359 3.500 7.287 1.00 0.00 H new ATOM 0 HG22 THR A 319 3.750 1.803 6.923 1.00 0.00 H new ATOM 0 HG23 THR A 319 2.113 2.242 7.465 1.00 0.00 H new ATOM 1403 N ALA A 320 5.359 0.368 10.724 1.00 0.00 N ATOM 1404 CA ALA A 320 6.171 0.258 11.927 1.00 0.00 C ATOM 1405 C ALA A 320 6.274 1.616 12.609 1.00 0.00 C ATOM 1406 O ALA A 320 6.905 1.758 13.655 1.00 0.00 O ATOM 1407 CB ALA A 320 7.552 -0.276 11.594 1.00 0.00 C ATOM 0 H ALA A 320 5.882 0.281 9.853 1.00 0.00 H new ATOM 0 HA ALA A 320 5.692 -0.444 12.610 1.00 0.00 H new ATOM 0 HB1 ALA A 320 8.143 -0.351 12.507 1.00 0.00 H new ATOM 0 HB2 ALA A 320 7.461 -1.262 11.139 1.00 0.00 H new ATOM 0 HB3 ALA A 320 8.045 0.401 10.897 1.00 0.00 H new ATOM 1413 N ASP A 321 5.655 2.608 11.980 1.00 0.00 N ATOM 1414 CA ASP A 321 5.544 3.942 12.536 1.00 0.00 C ATOM 1415 C ASP A 321 4.206 4.073 13.258 1.00 0.00 C ATOM 1416 O ASP A 321 3.833 5.150 13.724 1.00 0.00 O ATOM 1417 CB ASP A 321 5.671 4.990 11.422 1.00 0.00 C ATOM 1418 CG ASP A 321 7.036 4.978 10.750 1.00 0.00 C ATOM 1419 OD1 ASP A 321 7.359 3.995 10.042 1.00 0.00 O ATOM 1420 OD2 ASP A 321 7.796 5.957 10.924 1.00 0.00 O ATOM 0 H ASP A 321 5.215 2.504 11.066 1.00 0.00 H new ATOM 0 HA ASP A 321 6.349 4.112 13.250 1.00 0.00 H new ATOM 0 HB2 ASP A 321 4.901 4.810 10.672 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.486 5.980 11.839 1.00 0.00 H new ATOM 1425 N GLU A 322 3.484 2.949 13.311 1.00 0.00 N ATOM 1426 CA GLU A 322 2.250 2.809 14.085 1.00 0.00 C ATOM 1427 C GLU A 322 1.127 3.692 13.551 1.00 0.00 C ATOM 1428 O GLU A 322 0.243 4.115 14.299 1.00 0.00 O ATOM 1429 CB GLU A 322 2.515 3.102 15.564 1.00 0.00 C ATOM 1430 CG GLU A 322 3.623 2.240 16.147 1.00 0.00 C ATOM 1431 CD GLU A 322 3.981 2.619 17.565 1.00 0.00 C ATOM 1432 OE1 GLU A 322 4.511 3.728 17.778 1.00 0.00 O ATOM 1433 OE2 GLU A 322 3.741 1.802 18.478 1.00 0.00 O ATOM 0 H GLU A 322 3.746 2.100 12.810 1.00 0.00 H new ATOM 0 HA GLU A 322 1.916 1.777 13.981 1.00 0.00 H new ATOM 0 HB2 GLU A 322 2.780 4.153 15.679 1.00 0.00 H new ATOM 0 HB3 GLU A 322 1.599 2.940 16.131 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.314 1.195 16.123 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.510 2.324 15.519 1.00 0.00 H new ATOM 1440 N VAL A 323 1.175 3.979 12.261 1.00 0.00 N ATOM 1441 CA VAL A 323 0.109 4.721 11.604 1.00 0.00 C ATOM 1442 C VAL A 323 -0.753 3.780 10.768 1.00 0.00 C ATOM 1443 O VAL A 323 -0.225 2.920 10.058 1.00 0.00 O ATOM 1444 CB VAL A 323 0.685 5.824 10.693 1.00 0.00 C ATOM 1445 CG1 VAL A 323 -0.409 6.761 10.205 1.00 0.00 C ATOM 1446 CG2 VAL A 323 1.773 6.592 11.422 1.00 0.00 C ATOM 0 H VAL A 323 1.942 3.709 11.645 1.00 0.00 H new ATOM 0 HA VAL A 323 -0.501 5.185 12.379 1.00 0.00 H new ATOM 0 HB VAL A 323 1.125 5.349 9.816 1.00 0.00 H new ATOM 0 HG11 VAL A 323 0.027 7.528 9.565 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -1.148 6.194 9.639 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -0.892 7.234 11.060 1.00 0.00 H new ATOM 0 HG21 VAL A 323 2.171 7.368 10.768 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.356 7.052 12.318 1.00 0.00 H new ATOM 0 HG23 VAL A 323 2.574 5.909 11.704 1.00 0.00 H new ATOM 1456 N HIS A 324 -2.069 3.938 10.869 1.00 0.00 N ATOM 1457 CA HIS A 324 -3.003 3.148 10.071 1.00 0.00 C ATOM 1458 C HIS A 324 -3.149 3.770 8.694 1.00 0.00 C ATOM 1459 O HIS A 324 -3.575 4.924 8.574 1.00 0.00 O ATOM 1460 CB HIS A 324 -4.391 3.068 10.732 1.00 0.00 C ATOM 1461 CG HIS A 324 -4.407 2.400 12.070 1.00 0.00 C ATOM 1462 ND1 HIS A 324 -4.920 1.142 12.259 1.00 0.00 N ATOM 1463 CD2 HIS A 324 -4.010 2.830 13.290 1.00 0.00 C ATOM 1464 CE1 HIS A 324 -4.844 0.821 13.537 1.00 0.00 C ATOM 1465 NE2 HIS A 324 -4.294 1.830 14.188 1.00 0.00 N ATOM 0 H HIS A 324 -2.514 4.607 11.497 1.00 0.00 H new ATOM 0 HA HIS A 324 -2.600 2.138 9.994 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.786 4.078 10.840 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.066 2.532 10.065 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -5.302 0.546 11.525 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -3.554 3.783 13.516 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -5.175 -0.109 13.976 1.00 0.00 H new ATOM 1474 N TYR A 325 -2.794 3.033 7.656 1.00 0.00 N ATOM 1475 CA TYR A 325 -2.940 3.526 6.299 1.00 0.00 C ATOM 1476 C TYR A 325 -4.007 2.731 5.569 1.00 0.00 C ATOM 1477 O TYR A 325 -3.751 1.639 5.057 1.00 0.00 O ATOM 1478 CB TYR A 325 -1.613 3.461 5.545 1.00 0.00 C ATOM 1479 CG TYR A 325 -0.730 4.641 5.801 1.00 0.00 C ATOM 1480 CD1 TYR A 325 -0.992 5.866 5.211 1.00 0.00 C ATOM 1481 CD2 TYR A 325 0.364 4.529 6.631 1.00 0.00 C ATOM 1482 CE1 TYR A 325 -0.179 6.952 5.447 1.00 0.00 C ATOM 1483 CE2 TYR A 325 1.182 5.605 6.875 1.00 0.00 C ATOM 1484 CZ TYR A 325 0.909 6.819 6.282 1.00 0.00 C ATOM 1485 OH TYR A 325 1.726 7.900 6.523 1.00 0.00 O ATOM 0 H TYR A 325 -2.404 2.093 7.727 1.00 0.00 H new ATOM 0 HA TYR A 325 -3.247 4.571 6.344 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -1.085 2.551 5.831 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -1.813 3.391 4.476 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -1.845 5.971 4.557 1.00 0.00 H new ATOM 0 HD2 TYR A 325 0.582 3.580 7.097 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -0.393 7.902 4.980 1.00 0.00 H new ATOM 0 HE2 TYR A 325 2.035 5.500 7.529 1.00 0.00 H new ATOM 0 HH TYR A 325 2.445 7.636 7.134 1.00 0.00 H new ATOM 1495 N PHE A 326 -5.203 3.289 5.533 1.00 0.00 N ATOM 1496 CA PHE A 326 -6.344 2.623 4.939 1.00 0.00 C ATOM 1497 C PHE A 326 -6.334 2.756 3.433 1.00 0.00 C ATOM 1498 O PHE A 326 -6.387 3.865 2.893 1.00 0.00 O ATOM 1499 CB PHE A 326 -7.638 3.187 5.509 1.00 0.00 C ATOM 1500 CG PHE A 326 -7.848 2.809 6.939 1.00 0.00 C ATOM 1501 CD1 PHE A 326 -8.465 1.615 7.258 1.00 0.00 C ATOM 1502 CD2 PHE A 326 -7.416 3.635 7.960 1.00 0.00 C ATOM 1503 CE1 PHE A 326 -8.655 1.249 8.568 1.00 0.00 C ATOM 1504 CE2 PHE A 326 -7.604 3.273 9.277 1.00 0.00 C ATOM 1505 CZ PHE A 326 -8.224 2.077 9.576 1.00 0.00 C ATOM 0 H PHE A 326 -5.409 4.213 5.913 1.00 0.00 H new ATOM 0 HA PHE A 326 -6.280 1.563 5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -7.626 4.273 5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -8.479 2.829 4.915 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -8.802 0.961 6.467 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -6.928 4.569 7.725 1.00 0.00 H new ATOM 0 HE1 PHE A 326 -9.141 0.314 8.805 1.00 0.00 H new ATOM 0 HE2 PHE A 326 -7.267 3.923 10.071 1.00 0.00 H new ATOM 0 HZ PHE A 326 -8.371 1.791 10.607 1.00 0.00 H new ATOM 1515 N LEU A 327 -6.262 1.618 2.766 1.00 0.00 N ATOM 1516 CA LEU A 327 -6.247 1.583 1.320 1.00 0.00 C ATOM 1517 C LEU A 327 -7.337 0.676 0.788 1.00 0.00 C ATOM 1518 O LEU A 327 -7.729 -0.296 1.429 1.00 0.00 O ATOM 1519 CB LEU A 327 -4.905 1.085 0.819 1.00 0.00 C ATOM 1520 CG LEU A 327 -3.703 1.919 1.235 1.00 0.00 C ATOM 1521 CD1 LEU A 327 -2.440 1.251 0.760 1.00 0.00 C ATOM 1522 CD2 LEU A 327 -3.803 3.323 0.671 1.00 0.00 C ATOM 0 H LEU A 327 -6.213 0.701 3.210 1.00 0.00 H new ATOM 0 HA LEU A 327 -6.421 2.598 0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -4.759 0.065 1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -4.936 1.041 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 327 -3.683 1.994 2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -1.578 1.848 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -2.364 0.258 1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -2.462 1.162 -0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -2.933 3.902 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -3.839 3.276 -0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -4.709 3.801 1.044 1.00 0.00 H new ATOM 1534 N GLN A 328 -7.794 0.982 -0.404 1.00 0.00 N ATOM 1535 CA GLN A 328 -8.840 0.202 -1.045 1.00 0.00 C ATOM 1536 C GLN A 328 -8.527 0.043 -2.521 1.00 0.00 C ATOM 1537 O GLN A 328 -7.985 0.956 -3.146 1.00 0.00 O ATOM 1538 CB GLN A 328 -10.213 0.865 -0.887 1.00 0.00 C ATOM 1539 CG GLN A 328 -10.675 1.064 0.550 1.00 0.00 C ATOM 1540 CD GLN A 328 -12.132 1.462 0.614 1.00 0.00 C ATOM 1541 OE1 GLN A 328 -13.004 0.621 0.746 1.00 0.00 O ATOM 1542 NE2 GLN A 328 -12.412 2.745 0.489 1.00 0.00 N ATOM 0 H GLN A 328 -7.458 1.771 -0.957 1.00 0.00 H new ATOM 0 HA GLN A 328 -8.874 -0.774 -0.561 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -10.189 1.836 -1.382 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -10.954 0.259 -1.409 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -10.523 0.143 1.113 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -10.066 1.832 1.026 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -11.658 3.423 0.380 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -13.382 3.059 0.501 1.00 0.00 H new ATOM 1551 N ALA A 329 -8.873 -1.107 -3.077 1.00 0.00 N ATOM 1552 CA ALA A 329 -8.613 -1.383 -4.480 1.00 0.00 C ATOM 1553 C ALA A 329 -9.914 -1.601 -5.239 1.00 0.00 C ATOM 1554 O ALA A 329 -10.981 -1.681 -4.631 1.00 0.00 O ATOM 1555 CB ALA A 329 -7.701 -2.589 -4.626 1.00 0.00 C ATOM 0 H ALA A 329 -9.336 -1.866 -2.576 1.00 0.00 H new ATOM 0 HA ALA A 329 -8.110 -0.516 -4.910 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -7.517 -2.781 -5.683 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -6.754 -2.392 -4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -8.176 -3.461 -4.176 1.00 0.00 H new ATOM 1561 N ALA A 330 -9.814 -1.697 -6.560 1.00 0.00 N ATOM 1562 CA ALA A 330 -10.985 -1.859 -7.414 1.00 0.00 C ATOM 1563 C ALA A 330 -11.764 -3.122 -7.055 1.00 0.00 C ATOM 1564 O ALA A 330 -12.877 -3.048 -6.530 1.00 0.00 O ATOM 1565 CB ALA A 330 -10.573 -1.883 -8.879 1.00 0.00 C ATOM 0 H ALA A 330 -8.928 -1.665 -7.065 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.642 -1.005 -7.249 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -11.458 -2.004 -9.504 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -10.076 -0.947 -9.132 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -9.890 -2.715 -9.051 1.00 0.00 H new ATOM 1571 N THR A 331 -11.179 -4.280 -7.332 1.00 0.00 N ATOM 1572 CA THR A 331 -11.836 -5.541 -7.041 1.00 0.00 C ATOM 1573 C THR A 331 -11.260 -6.180 -5.779 1.00 0.00 C ATOM 1574 O THR A 331 -10.163 -5.812 -5.342 1.00 0.00 O ATOM 1575 CB THR A 331 -11.700 -6.527 -8.219 1.00 0.00 C ATOM 1576 OG1 THR A 331 -10.314 -6.796 -8.481 1.00 0.00 O ATOM 1577 CG2 THR A 331 -12.359 -5.967 -9.472 1.00 0.00 C ATOM 0 H THR A 331 -10.255 -4.369 -7.756 1.00 0.00 H new ATOM 0 HA THR A 331 -12.892 -5.324 -6.882 1.00 0.00 H new ATOM 0 HB THR A 331 -12.203 -7.455 -7.946 1.00 0.00 H new ATOM 0 HG1 THR A 331 -10.238 -7.424 -9.229 1.00 0.00 H new ATOM 0 HG21 THR A 331 -12.250 -6.680 -10.290 1.00 0.00 H new ATOM 0 HG22 THR A 331 -13.418 -5.794 -9.280 1.00 0.00 H new ATOM 0 HG23 THR A 331 -11.881 -5.026 -9.745 1.00 0.00 H new ATOM 1585 N PRO A 332 -11.990 -7.125 -5.162 1.00 0.00 N ATOM 1586 CA PRO A 332 -11.507 -7.850 -3.983 1.00 0.00 C ATOM 1587 C PRO A 332 -10.128 -8.461 -4.211 1.00 0.00 C ATOM 1588 O PRO A 332 -9.241 -8.345 -3.364 1.00 0.00 O ATOM 1589 CB PRO A 332 -12.558 -8.945 -3.782 1.00 0.00 C ATOM 1590 CG PRO A 332 -13.798 -8.388 -4.388 1.00 0.00 C ATOM 1591 CD PRO A 332 -13.349 -7.544 -5.549 1.00 0.00 C ATOM 0 HA PRO A 332 -11.389 -7.197 -3.118 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -12.261 -9.874 -4.269 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -12.699 -9.170 -2.725 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -14.463 -9.186 -4.720 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -14.353 -7.792 -3.663 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -13.345 -8.111 -6.480 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -14.006 -6.687 -5.701 1.00 0.00 H new ATOM 1599 N LYS A 333 -9.948 -9.079 -5.374 1.00 0.00 N ATOM 1600 CA LYS A 333 -8.678 -9.699 -5.722 1.00 0.00 C ATOM 1601 C LYS A 333 -7.528 -8.704 -5.620 1.00 0.00 C ATOM 1602 O LYS A 333 -6.522 -8.985 -4.975 1.00 0.00 O ATOM 1603 CB LYS A 333 -8.729 -10.279 -7.137 1.00 0.00 C ATOM 1604 CG LYS A 333 -7.386 -10.779 -7.635 1.00 0.00 C ATOM 1605 CD LYS A 333 -7.454 -11.247 -9.079 1.00 0.00 C ATOM 1606 CE LYS A 333 -6.065 -11.423 -9.672 1.00 0.00 C ATOM 1607 NZ LYS A 333 -5.223 -12.368 -8.888 1.00 0.00 N ATOM 0 H LYS A 333 -10.668 -9.163 -6.091 1.00 0.00 H new ATOM 0 HA LYS A 333 -8.504 -10.505 -5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 333 -9.445 -11.101 -7.159 1.00 0.00 H new ATOM 0 HB3 LYS A 333 -9.100 -9.516 -7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 333 -6.647 -9.983 -7.546 1.00 0.00 H new ATOM 0 HG3 LYS A 333 -7.048 -11.600 -7.003 1.00 0.00 H new ATOM 0 HD2 LYS A 333 -7.996 -12.191 -9.132 1.00 0.00 H new ATOM 0 HD3 LYS A 333 -8.015 -10.524 -9.671 1.00 0.00 H new ATOM 0 HE2 LYS A 333 -6.154 -11.786 -10.696 1.00 0.00 H new ATOM 0 HE3 LYS A 333 -5.569 -10.454 -9.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 -4.340 -12.557 -9.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 -5.000 -11.949 -7.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 -5.740 -13.260 -8.748 1.00 0.00 H new ATOM 1621 N GLU A 334 -7.692 -7.534 -6.236 1.00 0.00 N ATOM 1622 CA GLU A 334 -6.607 -6.559 -6.324 1.00 0.00 C ATOM 1623 C GLU A 334 -6.146 -6.113 -4.945 1.00 0.00 C ATOM 1624 O GLU A 334 -4.950 -5.997 -4.700 1.00 0.00 O ATOM 1625 CB GLU A 334 -7.020 -5.335 -7.139 1.00 0.00 C ATOM 1626 CG GLU A 334 -5.856 -4.460 -7.553 1.00 0.00 C ATOM 1627 CD GLU A 334 -4.836 -5.192 -8.402 1.00 0.00 C ATOM 1628 OE1 GLU A 334 -5.066 -5.328 -9.618 1.00 0.00 O ATOM 1629 OE2 GLU A 334 -3.796 -5.618 -7.851 1.00 0.00 O ATOM 0 H GLU A 334 -8.562 -7.239 -6.680 1.00 0.00 H new ATOM 0 HA GLU A 334 -5.780 -7.057 -6.829 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.550 -5.666 -8.032 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.721 -4.739 -6.554 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.234 -3.602 -8.109 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.366 -4.071 -6.661 1.00 0.00 H new ATOM 1636 N ARG A 335 -7.082 -5.866 -4.038 1.00 0.00 N ATOM 1637 CA ARG A 335 -6.704 -5.410 -2.709 1.00 0.00 C ATOM 1638 C ARG A 335 -5.959 -6.512 -1.962 1.00 0.00 C ATOM 1639 O ARG A 335 -4.985 -6.241 -1.264 1.00 0.00 O ATOM 1640 CB ARG A 335 -7.917 -4.884 -1.923 1.00 0.00 C ATOM 1641 CG ARG A 335 -9.039 -5.883 -1.700 1.00 0.00 C ATOM 1642 CD ARG A 335 -8.958 -6.529 -0.328 1.00 0.00 C ATOM 1643 NE ARG A 335 -10.181 -7.263 -0.001 1.00 0.00 N ATOM 1644 CZ ARG A 335 -10.369 -7.945 1.127 1.00 0.00 C ATOM 1645 NH1 ARG A 335 -9.395 -8.025 2.028 1.00 0.00 N ATOM 1646 NH2 ARG A 335 -11.533 -8.542 1.351 1.00 0.00 N ATOM 0 H ARG A 335 -8.085 -5.971 -4.193 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.023 -4.566 -2.815 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.572 -4.530 -0.952 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.323 -4.021 -2.451 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -10.000 -5.380 -1.808 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.995 -6.655 -2.468 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.106 -7.209 -0.296 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -8.782 -5.761 0.426 1.00 0.00 H new ATOM 0 HE ARG A 335 -10.940 -7.251 -0.682 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -8.502 -7.563 1.856 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -9.541 -8.548 2.892 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -12.280 -8.478 0.660 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -11.680 -9.065 2.214 1.00 0.00 H new ATOM 1660 N THR A 336 -6.404 -7.751 -2.129 1.00 0.00 N ATOM 1661 CA THR A 336 -5.659 -8.899 -1.634 1.00 0.00 C ATOM 1662 C THR A 336 -4.276 -8.971 -2.291 1.00 0.00 C ATOM 1663 O THR A 336 -3.274 -9.250 -1.627 1.00 0.00 O ATOM 1664 CB THR A 336 -6.428 -10.207 -1.892 1.00 0.00 C ATOM 1665 OG1 THR A 336 -7.759 -10.090 -1.371 1.00 0.00 O ATOM 1666 CG2 THR A 336 -5.725 -11.392 -1.241 1.00 0.00 C ATOM 0 H THR A 336 -7.276 -7.985 -2.603 1.00 0.00 H new ATOM 0 HA THR A 336 -5.533 -8.775 -0.558 1.00 0.00 H new ATOM 0 HB THR A 336 -6.465 -10.380 -2.968 1.00 0.00 H new ATOM 0 HG1 THR A 336 -8.310 -9.572 -1.994 1.00 0.00 H new ATOM 0 HG21 THR A 336 -6.289 -12.303 -1.439 1.00 0.00 H new ATOM 0 HG22 THR A 336 -4.721 -11.490 -1.653 1.00 0.00 H new ATOM 0 HG23 THR A 336 -5.661 -11.231 -0.165 1.00 0.00 H new ATOM 1674 N GLU A 337 -4.229 -8.711 -3.597 1.00 0.00 N ATOM 1675 CA GLU A 337 -2.972 -8.656 -4.334 1.00 0.00 C ATOM 1676 C GLU A 337 -2.043 -7.590 -3.752 1.00 0.00 C ATOM 1677 O GLU A 337 -0.849 -7.820 -3.603 1.00 0.00 O ATOM 1678 CB GLU A 337 -3.230 -8.346 -5.810 1.00 0.00 C ATOM 1679 CG GLU A 337 -4.011 -9.411 -6.558 1.00 0.00 C ATOM 1680 CD GLU A 337 -3.288 -10.736 -6.618 1.00 0.00 C ATOM 1681 OE1 GLU A 337 -2.050 -10.735 -6.794 1.00 0.00 O ATOM 1682 OE2 GLU A 337 -3.952 -11.784 -6.479 1.00 0.00 O ATOM 0 H GLU A 337 -5.055 -8.534 -4.168 1.00 0.00 H new ATOM 0 HA GLU A 337 -2.493 -9.631 -4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -3.772 -7.403 -5.879 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.272 -8.201 -6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -4.978 -9.552 -6.075 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -4.209 -9.064 -7.572 1.00 0.00 H new ATOM 1689 N TRP A 338 -2.593 -6.415 -3.462 1.00 0.00 N ATOM 1690 CA TRP A 338 -1.827 -5.340 -2.836 1.00 0.00 C ATOM 1691 C TRP A 338 -1.377 -5.712 -1.426 1.00 0.00 C ATOM 1692 O TRP A 338 -0.273 -5.357 -1.023 1.00 0.00 O ATOM 1693 CB TRP A 338 -2.610 -4.017 -2.858 1.00 0.00 C ATOM 1694 CG TRP A 338 -2.514 -3.367 -4.201 1.00 0.00 C ATOM 1695 CD1 TRP A 338 -3.309 -3.600 -5.278 1.00 0.00 C ATOM 1696 CD2 TRP A 338 -1.538 -2.408 -4.618 1.00 0.00 C ATOM 1697 NE1 TRP A 338 -2.857 -2.898 -6.363 1.00 0.00 N ATOM 1698 CE2 TRP A 338 -1.775 -2.135 -5.984 1.00 0.00 C ATOM 1699 CE3 TRP A 338 -0.472 -1.775 -3.976 1.00 0.00 C ATOM 1700 CZ2 TRP A 338 -0.983 -1.242 -6.708 1.00 0.00 C ATOM 1701 CZ3 TRP A 338 0.309 -0.895 -4.694 1.00 0.00 C ATOM 1702 CH2 TRP A 338 0.052 -0.636 -6.045 1.00 0.00 C ATOM 0 H TRP A 338 -3.568 -6.182 -3.650 1.00 0.00 H new ATOM 0 HA TRP A 338 -0.922 -5.194 -3.425 1.00 0.00 H new ATOM 0 HB2 TRP A 338 -3.656 -4.204 -2.613 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -2.219 -3.345 -2.094 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -4.174 -4.247 -5.278 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -3.257 -2.934 -7.301 1.00 0.00 H new ATOM 0 HE3 TRP A 338 -0.263 -1.971 -2.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 -1.178 -1.037 -7.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 1.133 -0.397 -4.206 1.00 0.00 H new ATOM 0 HH2 TRP A 338 0.685 0.058 -6.578 1.00 0.00 H new ATOM 1713 N ILE A 339 -2.207 -6.440 -0.684 1.00 0.00 N ATOM 1714 CA ILE A 339 -1.765 -7.008 0.588 1.00 0.00 C ATOM 1715 C ILE A 339 -0.489 -7.803 0.361 1.00 0.00 C ATOM 1716 O ILE A 339 0.532 -7.571 1.008 1.00 0.00 O ATOM 1717 CB ILE A 339 -2.822 -7.945 1.212 1.00 0.00 C ATOM 1718 CG1 ILE A 339 -4.094 -7.173 1.555 1.00 0.00 C ATOM 1719 CG2 ILE A 339 -2.259 -8.634 2.453 1.00 0.00 C ATOM 1720 CD1 ILE A 339 -5.234 -8.062 2.000 1.00 0.00 C ATOM 0 H ILE A 339 -3.173 -6.649 -0.935 1.00 0.00 H new ATOM 0 HA ILE A 339 -1.600 -6.179 1.276 1.00 0.00 H new ATOM 0 HB ILE A 339 -3.077 -8.710 0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -3.873 -6.455 2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -4.409 -6.600 0.683 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -3.017 -9.291 2.880 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -1.384 -9.222 2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -1.974 -7.882 3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -6.106 -7.449 2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -5.481 -8.763 1.203 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -4.937 -8.616 2.891 1.00 0.00 H new ATOM 1732 N LYS A 340 -0.563 -8.727 -0.589 1.00 0.00 N ATOM 1733 CA LYS A 340 0.589 -9.529 -0.983 1.00 0.00 C ATOM 1734 C LYS A 340 1.757 -8.655 -1.439 1.00 0.00 C ATOM 1735 O LYS A 340 2.905 -8.917 -1.085 1.00 0.00 O ATOM 1736 CB LYS A 340 0.201 -10.502 -2.100 1.00 0.00 C ATOM 1737 CG LYS A 340 -0.586 -11.708 -1.604 1.00 0.00 C ATOM 1738 CD LYS A 340 -0.896 -12.694 -2.718 1.00 0.00 C ATOM 1739 CE LYS A 340 -1.889 -12.131 -3.721 1.00 0.00 C ATOM 1740 NZ LYS A 340 -2.211 -13.111 -4.795 1.00 0.00 N ATOM 0 H LYS A 340 -1.417 -8.941 -1.105 1.00 0.00 H new ATOM 0 HA LYS A 340 0.912 -10.092 -0.107 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.392 -9.971 -2.844 1.00 0.00 H new ATOM 0 HB3 LYS A 340 1.105 -10.848 -2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -0.018 -12.213 -0.823 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.518 -11.369 -1.152 1.00 0.00 H new ATOM 0 HD2 LYS A 340 0.027 -12.960 -3.233 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.297 -13.612 -2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.805 -11.846 -3.204 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -1.480 -11.225 -4.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -3.072 -12.809 -5.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -1.420 -13.160 -5.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.366 -14.049 -4.374 1.00 0.00 H new ATOM 1754 N ALA A 341 1.454 -7.616 -2.216 1.00 0.00 N ATOM 1755 CA ALA A 341 2.467 -6.718 -2.748 1.00 0.00 C ATOM 1756 C ALA A 341 3.273 -6.081 -1.620 1.00 0.00 C ATOM 1757 O ALA A 341 4.498 -6.189 -1.574 1.00 0.00 O ATOM 1758 CB ALA A 341 1.800 -5.649 -3.619 1.00 0.00 C ATOM 0 H ALA A 341 0.501 -7.377 -2.491 1.00 0.00 H new ATOM 0 HA ALA A 341 3.160 -7.290 -3.364 1.00 0.00 H new ATOM 0 HB1 ALA A 341 2.561 -4.977 -4.017 1.00 0.00 H new ATOM 0 HB2 ALA A 341 1.273 -6.129 -4.444 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.092 -5.080 -3.017 1.00 0.00 H new ATOM 1764 N ILE A 342 2.572 -5.447 -0.695 1.00 0.00 N ATOM 1765 CA ILE A 342 3.200 -4.776 0.431 1.00 0.00 C ATOM 1766 C ILE A 342 3.875 -5.776 1.375 1.00 0.00 C ATOM 1767 O ILE A 342 4.989 -5.540 1.846 1.00 0.00 O ATOM 1768 CB ILE A 342 2.167 -3.901 1.190 1.00 0.00 C ATOM 1769 CG1 ILE A 342 1.928 -2.592 0.427 1.00 0.00 C ATOM 1770 CG2 ILE A 342 2.606 -3.607 2.618 1.00 0.00 C ATOM 1771 CD1 ILE A 342 0.843 -2.662 -0.623 1.00 0.00 C ATOM 0 H ILE A 342 1.554 -5.383 -0.703 1.00 0.00 H new ATOM 0 HA ILE A 342 3.979 -4.123 0.039 1.00 0.00 H new ATOM 0 HB ILE A 342 1.236 -4.464 1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 342 1.672 -1.811 1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 342 2.860 -2.291 -0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 342 1.853 -2.992 3.111 1.00 0.00 H new ATOM 0 HG22 ILE A 342 2.723 -4.544 3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 342 3.557 -3.074 2.604 1.00 0.00 H new ATOM 0 HD11 ILE A 342 0.745 -1.692 -1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 342 1.103 -3.416 -1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -0.103 -2.929 -0.152 1.00 0.00 H new ATOM 1783 N GLN A 343 3.219 -6.905 1.623 1.00 0.00 N ATOM 1784 CA GLN A 343 3.768 -7.927 2.514 1.00 0.00 C ATOM 1785 C GLN A 343 5.052 -8.540 1.958 1.00 0.00 C ATOM 1786 O GLN A 343 5.972 -8.857 2.712 1.00 0.00 O ATOM 1787 CB GLN A 343 2.738 -9.027 2.789 1.00 0.00 C ATOM 1788 CG GLN A 343 1.636 -8.606 3.742 1.00 0.00 C ATOM 1789 CD GLN A 343 2.166 -8.270 5.114 1.00 0.00 C ATOM 1790 OE1 GLN A 343 2.539 -7.023 5.301 1.00 0.00 O flip ATOM 1791 NE2 GLN A 343 2.246 -9.126 5.994 1.00 0.00 N flip ATOM 0 H GLN A 343 2.310 -7.137 1.223 1.00 0.00 H new ATOM 0 HA GLN A 343 4.013 -7.430 3.452 1.00 0.00 H new ATOM 0 HB2 GLN A 343 2.291 -9.338 1.845 1.00 0.00 H new ATOM 0 HB3 GLN A 343 3.250 -9.897 3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 343 1.116 -7.740 3.333 1.00 0.00 H new ATOM 0 HG3 GLN A 343 0.903 -9.408 3.824 1.00 0.00 H new ATOM 0 HE21 GLN A 343 1.945 -10.082 5.805 1.00 0.00 H new ATOM 0 HE22 GLN A 343 2.614 -8.880 6.913 1.00 0.00 H new ATOM 1800 N MET A 344 5.123 -8.713 0.645 1.00 0.00 N ATOM 1801 CA MET A 344 6.307 -9.299 0.035 1.00 0.00 C ATOM 1802 C MET A 344 7.408 -8.255 -0.142 1.00 0.00 C ATOM 1803 O MET A 344 8.591 -8.578 -0.058 1.00 0.00 O ATOM 1804 CB MET A 344 5.975 -9.964 -1.299 1.00 0.00 C ATOM 1805 CG MET A 344 5.831 -8.972 -2.416 1.00 0.00 C ATOM 1806 SD MET A 344 5.828 -9.729 -4.055 1.00 0.00 S ATOM 1807 CE MET A 344 4.394 -10.798 -3.935 1.00 0.00 C ATOM 0 H MET A 344 4.384 -8.459 -0.011 1.00 0.00 H new ATOM 0 HA MET A 344 6.675 -10.071 0.711 1.00 0.00 H new ATOM 0 HB2 MET A 344 6.759 -10.678 -1.550 1.00 0.00 H new ATOM 0 HB3 MET A 344 5.049 -10.530 -1.199 1.00 0.00 H new ATOM 0 HG2 MET A 344 4.904 -8.415 -2.280 1.00 0.00 H new ATOM 0 HG3 MET A 344 6.647 -8.251 -2.359 1.00 0.00 H new ATOM 0 HE1 MET A 344 4.187 -11.240 -4.910 1.00 0.00 H new ATOM 0 HE2 MET A 344 4.590 -11.590 -3.212 1.00 0.00 H new ATOM 0 HE3 MET A 344 3.532 -10.215 -3.610 1.00 0.00 H new ATOM 1817 N ALA A 345 7.022 -6.998 -0.352 1.00 0.00 N ATOM 1818 CA ALA A 345 7.987 -5.932 -0.586 1.00 0.00 C ATOM 1819 C ALA A 345 8.663 -5.497 0.704 1.00 0.00 C ATOM 1820 O ALA A 345 9.796 -5.025 0.689 1.00 0.00 O ATOM 1821 CB ALA A 345 7.295 -4.740 -1.232 1.00 0.00 C ATOM 0 H ALA A 345 6.048 -6.695 -0.364 1.00 0.00 H new ATOM 0 HA ALA A 345 8.756 -6.318 -1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 345 8.022 -3.947 -1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 345 6.858 -5.044 -2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 345 6.508 -4.374 -0.572 1.00 0.00 H new ATOM 1827 N SER A 346 7.966 -5.655 1.818 1.00 0.00 N ATOM 1828 CA SER A 346 8.457 -5.190 3.103 1.00 0.00 C ATOM 1829 C SER A 346 9.561 -6.089 3.661 1.00 0.00 C ATOM 1830 O SER A 346 10.393 -5.644 4.453 1.00 0.00 O ATOM 1831 CB SER A 346 7.280 -5.105 4.082 1.00 0.00 C ATOM 1832 OG SER A 346 7.703 -4.789 5.394 1.00 0.00 O ATOM 0 H SER A 346 7.052 -6.105 1.856 1.00 0.00 H new ATOM 0 HA SER A 346 8.901 -4.204 2.966 1.00 0.00 H new ATOM 0 HB2 SER A 346 6.575 -4.349 3.736 1.00 0.00 H new ATOM 0 HB3 SER A 346 6.748 -6.056 4.092 1.00 0.00 H new ATOM 0 HG SER A 346 7.125 -4.090 5.765 1.00 0.00 H new ATOM 1838 N ARG A 347 9.609 -7.339 3.217 1.00 0.00 N ATOM 1839 CA ARG A 347 10.495 -8.320 3.833 1.00 0.00 C ATOM 1840 C ARG A 347 11.759 -8.542 3.007 1.00 0.00 C ATOM 1841 O ARG A 347 12.380 -9.606 3.082 1.00 0.00 O ATOM 1842 CB ARG A 347 9.759 -9.643 4.026 1.00 0.00 C ATOM 1843 CG ARG A 347 8.569 -9.546 4.965 1.00 0.00 C ATOM 1844 CD ARG A 347 7.774 -10.839 4.973 1.00 0.00 C ATOM 1845 NE ARG A 347 7.268 -11.167 3.643 1.00 0.00 N ATOM 1846 CZ ARG A 347 7.666 -12.224 2.937 1.00 0.00 C ATOM 1847 NH1 ARG A 347 8.527 -13.090 3.458 1.00 0.00 N ATOM 1848 NH2 ARG A 347 7.181 -12.431 1.720 1.00 0.00 N ATOM 0 H ARG A 347 9.051 -7.695 2.441 1.00 0.00 H new ATOM 0 HA ARG A 347 10.798 -7.926 4.803 1.00 0.00 H new ATOM 0 HB2 ARG A 347 9.417 -10.004 3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 347 10.458 -10.384 4.414 1.00 0.00 H new ATOM 0 HG2 ARG A 347 8.915 -9.322 5.974 1.00 0.00 H new ATOM 0 HG3 ARG A 347 7.926 -8.721 4.658 1.00 0.00 H new ATOM 0 HD2 ARG A 347 8.404 -11.652 5.334 1.00 0.00 H new ATOM 0 HD3 ARG A 347 6.940 -10.749 5.669 1.00 0.00 H new ATOM 0 HE ARG A 347 6.568 -10.550 3.230 1.00 0.00 H new ATOM 0 HH11 ARG A 347 8.886 -12.947 4.402 1.00 0.00 H new ATOM 0 HH12 ARG A 347 8.829 -13.898 2.914 1.00 0.00 H new ATOM 0 HH21 ARG A 347 6.503 -11.780 1.324 1.00 0.00 H new ATOM 0 HH22 ARG A 347 7.486 -13.241 1.180 1.00 0.00 H new