USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 546 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 306 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 309 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 294 HIS : no HD1:sc= -2.56! K(o=-2.6!,f=-2) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ -159:sc= 0.667 (180deg=0.366) USER MOD Single : A 304 ASN : amide:sc= -0.0611 X(o=-0.061,f=-0.057) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.581 K(o=-0.58,f=-0.027) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc=-0.00663 X(o=-0.0066,f=-0.43) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 CYS SG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -2.49 K(o=-2.5,f=-4!) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl -159:sc= -0.02 (180deg=-0.465) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N HIS A 294 -6.995 10.869 -3.022 1.00 0.00 N ATOM 106 CA HIS A 294 -5.875 9.961 -2.794 1.00 0.00 C ATOM 107 C HIS A 294 -6.366 8.528 -2.611 1.00 0.00 C ATOM 108 O HIS A 294 -7.175 8.246 -1.726 1.00 0.00 O ATOM 109 CB HIS A 294 -5.076 10.400 -1.567 1.00 0.00 C ATOM 110 CG HIS A 294 -4.561 11.803 -1.659 1.00 0.00 C ATOM 111 ND1 HIS A 294 -4.828 12.767 -0.710 1.00 0.00 N ATOM 112 CD2 HIS A 294 -3.787 12.403 -2.594 1.00 0.00 C ATOM 113 CE1 HIS A 294 -4.244 13.899 -1.058 1.00 0.00 C ATOM 114 NE2 HIS A 294 -3.605 13.705 -2.197 1.00 0.00 N ATOM 0 HA HIS A 294 -5.228 9.995 -3.670 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.706 10.310 -0.682 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -4.234 9.721 -1.429 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -3.387 11.943 -3.486 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -4.282 14.826 -0.505 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -3.064 14.408 -2.700 1.00 0.00 H new ATOM 123 N THR A 295 -5.873 7.626 -3.453 1.00 0.00 N ATOM 124 CA THR A 295 -6.262 6.223 -3.385 1.00 0.00 C ATOM 125 C THR A 295 -5.055 5.308 -3.553 1.00 0.00 C ATOM 126 O THR A 295 -4.203 5.538 -4.412 1.00 0.00 O ATOM 127 CB THR A 295 -7.308 5.878 -4.462 1.00 0.00 C ATOM 128 OG1 THR A 295 -8.295 6.912 -4.536 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.980 4.548 -4.156 1.00 0.00 C ATOM 0 H THR A 295 -5.203 7.842 -4.191 1.00 0.00 H new ATOM 0 HA THR A 295 -6.699 6.064 -2.399 1.00 0.00 H new ATOM 0 HB THR A 295 -6.797 5.797 -5.421 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.955 6.686 -5.224 1.00 0.00 H new ATOM 0 HG21 THR A 295 -8.715 4.325 -4.930 1.00 0.00 H new ATOM 0 HG22 THR A 295 -7.229 3.758 -4.130 1.00 0.00 H new ATOM 0 HG23 THR A 295 -8.479 4.606 -3.188 1.00 0.00 H new ATOM 137 N VAL A 296 -4.986 4.269 -2.727 1.00 0.00 N ATOM 138 CA VAL A 296 -3.883 3.317 -2.786 1.00 0.00 C ATOM 139 C VAL A 296 -4.382 1.917 -3.123 1.00 0.00 C ATOM 140 O VAL A 296 -5.485 1.529 -2.737 1.00 0.00 O ATOM 141 CB VAL A 296 -3.113 3.268 -1.453 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.462 4.612 -1.162 1.00 0.00 C ATOM 143 CG2 VAL A 296 -4.039 2.858 -0.318 1.00 0.00 C ATOM 0 H VAL A 296 -5.681 4.065 -2.009 1.00 0.00 H new ATOM 0 HA VAL A 296 -3.212 3.659 -3.573 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.324 2.520 -1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.923 4.558 -0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.766 4.860 -1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -3.231 5.382 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.478 2.828 0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.851 3.580 -0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.452 1.871 -0.524 1.00 0.00 H new ATOM 153 N LYS A 297 -3.563 1.161 -3.847 1.00 0.00 N ATOM 154 CA LYS A 297 -3.919 -0.198 -4.237 1.00 0.00 C ATOM 155 C LYS A 297 -2.997 -1.214 -3.570 1.00 0.00 C ATOM 156 O LYS A 297 -1.797 -0.978 -3.426 1.00 0.00 O ATOM 157 CB LYS A 297 -3.847 -0.350 -5.758 1.00 0.00 C ATOM 158 CG LYS A 297 -4.563 -1.583 -6.280 1.00 0.00 C ATOM 159 CD LYS A 297 -3.993 -2.036 -7.614 1.00 0.00 C ATOM 160 CE LYS A 297 -4.565 -1.227 -8.768 1.00 0.00 C ATOM 161 NZ LYS A 297 -5.800 -1.848 -9.322 1.00 0.00 N ATOM 0 H LYS A 297 -2.647 1.467 -4.176 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.940 -0.388 -3.907 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.279 0.535 -6.224 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -2.801 -0.392 -6.062 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -4.476 -2.390 -5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.626 -1.368 -6.392 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -2.908 -1.935 -7.600 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -4.213 -3.093 -7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -4.788 -0.216 -8.427 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.817 -1.140 -9.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -5.960 -1.500 -10.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -5.691 -2.882 -9.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -6.613 -1.596 -8.725 1.00 0.00 H new ATOM 175 N LEU A 298 -3.565 -2.345 -3.166 1.00 0.00 N ATOM 176 CA LEU A 298 -2.794 -3.399 -2.515 1.00 0.00 C ATOM 177 C LEU A 298 -2.924 -4.716 -3.273 1.00 0.00 C ATOM 178 O LEU A 298 -3.949 -4.983 -3.901 1.00 0.00 O ATOM 179 CB LEU A 298 -3.260 -3.580 -1.069 1.00 0.00 C ATOM 180 CG LEU A 298 -2.750 -2.547 -0.065 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.523 -1.244 -0.200 1.00 0.00 C ATOM 182 CD2 LEU A 298 -2.854 -3.085 1.354 1.00 0.00 C ATOM 0 H LEU A 298 -4.557 -2.556 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 298 -1.745 -3.103 -2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.350 -3.563 -1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -2.952 -4.569 -0.730 1.00 0.00 H new ATOM 0 HG LEU A 298 -1.700 -2.347 -0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.146 -0.521 0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.397 -0.849 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.581 -1.427 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -2.486 -2.336 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -3.895 -3.314 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.255 -3.991 1.444 1.00 0.00 H new ATOM 194 N ARG A 299 -1.881 -5.536 -3.207 1.00 0.00 N ATOM 195 CA ARG A 299 -1.879 -6.826 -3.886 1.00 0.00 C ATOM 196 C ARG A 299 -1.144 -7.876 -3.058 1.00 0.00 C ATOM 197 O ARG A 299 -0.426 -7.546 -2.115 1.00 0.00 O ATOM 198 CB ARG A 299 -1.227 -6.700 -5.264 1.00 0.00 C ATOM 199 CG ARG A 299 -1.578 -5.411 -5.989 1.00 0.00 C ATOM 200 CD ARG A 299 -0.838 -5.296 -7.312 1.00 0.00 C ATOM 201 NE ARG A 299 -1.260 -4.124 -8.075 1.00 0.00 N ATOM 202 CZ ARG A 299 -0.809 -3.838 -9.291 1.00 0.00 C ATOM 203 NH1 ARG A 299 0.073 -4.634 -9.879 1.00 0.00 N ATOM 204 NH2 ARG A 299 -1.241 -2.753 -9.922 1.00 0.00 N ATOM 0 H ARG A 299 -1.026 -5.330 -2.690 1.00 0.00 H new ATOM 0 HA ARG A 299 -2.914 -7.145 -4.009 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.145 -6.760 -5.151 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -1.531 -7.547 -5.879 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -2.653 -5.374 -6.168 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -1.330 -4.558 -5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 299 0.234 -5.239 -7.124 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -1.011 -6.195 -7.903 1.00 0.00 H new ATOM 0 HE ARG A 299 -1.938 -3.491 -7.651 1.00 0.00 H new ATOM 0 HH11 ARG A 299 0.407 -5.469 -9.397 1.00 0.00 H new ATOM 0 HH12 ARG A 299 0.417 -4.412 -10.813 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -1.920 -2.138 -9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -0.894 -2.534 -10.856 1.00 0.00 H new ATOM 218 N GLY A 300 -1.329 -9.142 -3.417 1.00 0.00 N ATOM 219 CA GLY A 300 -0.678 -10.221 -2.697 1.00 0.00 C ATOM 220 C GLY A 300 -1.491 -10.700 -1.510 1.00 0.00 C ATOM 221 O GLY A 300 -1.304 -11.818 -1.033 1.00 0.00 O ATOM 0 H GLY A 300 -1.918 -9.440 -4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -0.507 -11.056 -3.377 1.00 0.00 H new ATOM 0 HA3 GLY A 300 0.300 -9.885 -2.352 1.00 0.00 H new ATOM 225 N ALA A 301 -2.394 -9.850 -1.032 1.00 0.00 N ATOM 226 CA ALA A 301 -3.239 -10.193 0.105 1.00 0.00 C ATOM 227 C ALA A 301 -4.057 -11.449 -0.177 1.00 0.00 C ATOM 228 O ALA A 301 -4.379 -11.765 -1.323 1.00 0.00 O ATOM 229 CB ALA A 301 -4.156 -9.030 0.451 1.00 0.00 C ATOM 0 H ALA A 301 -2.559 -8.919 -1.415 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.592 -10.397 0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -4.781 -9.300 1.302 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -3.556 -8.156 0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -4.789 -8.799 -0.406 1.00 0.00 H new ATOM 235 N PRO A 302 -4.401 -12.184 0.891 1.00 0.00 N ATOM 236 CA PRO A 302 -5.185 -13.418 0.783 1.00 0.00 C ATOM 237 C PRO A 302 -6.631 -13.152 0.378 1.00 0.00 C ATOM 238 O PRO A 302 -7.033 -12.003 0.192 1.00 0.00 O ATOM 239 CB PRO A 302 -5.125 -14.001 2.196 1.00 0.00 C ATOM 240 CG PRO A 302 -4.892 -12.826 3.082 1.00 0.00 C ATOM 241 CD PRO A 302 -4.051 -11.868 2.286 1.00 0.00 C ATOM 0 HA PRO A 302 -4.792 -14.084 0.015 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -6.053 -14.512 2.453 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -4.322 -14.732 2.289 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.835 -12.366 3.376 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -4.383 -13.123 3.999 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.280 -10.831 2.533 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -2.988 -12.013 2.476 1.00 0.00 H new ATOM 249 N PHE A 303 -7.409 -14.220 0.242 1.00 0.00 N ATOM 250 CA PHE A 303 -8.811 -14.102 -0.142 1.00 0.00 C ATOM 251 C PHE A 303 -9.693 -13.877 1.083 1.00 0.00 C ATOM 252 O PHE A 303 -10.658 -13.115 1.035 1.00 0.00 O ATOM 253 CB PHE A 303 -9.265 -15.358 -0.888 1.00 0.00 C ATOM 254 CG PHE A 303 -8.532 -15.586 -2.179 1.00 0.00 C ATOM 255 CD1 PHE A 303 -7.318 -16.253 -2.192 1.00 0.00 C ATOM 256 CD2 PHE A 303 -9.057 -15.134 -3.379 1.00 0.00 C ATOM 257 CE1 PHE A 303 -6.641 -16.465 -3.379 1.00 0.00 C ATOM 258 CE2 PHE A 303 -8.385 -15.343 -4.568 1.00 0.00 C ATOM 259 CZ PHE A 303 -7.175 -16.009 -4.568 1.00 0.00 C ATOM 0 H PHE A 303 -7.092 -15.178 0.392 1.00 0.00 H new ATOM 0 HA PHE A 303 -8.910 -13.240 -0.802 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -9.125 -16.225 -0.242 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -10.333 -15.283 -1.094 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -6.896 -16.611 -1.265 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -10.003 -14.612 -3.385 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -5.695 -16.987 -3.376 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -8.805 -14.986 -5.497 1.00 0.00 H new ATOM 0 HZ PHE A 303 -6.648 -16.173 -5.496 1.00 0.00 H new ATOM 269 N ASN A 304 -9.354 -14.547 2.180 1.00 0.00 N ATOM 270 CA ASN A 304 -10.115 -14.422 3.417 1.00 0.00 C ATOM 271 C ASN A 304 -9.639 -13.222 4.231 1.00 0.00 C ATOM 272 O ASN A 304 -9.428 -13.322 5.439 1.00 0.00 O ATOM 273 CB ASN A 304 -9.988 -15.699 4.250 1.00 0.00 C ATOM 274 CG ASN A 304 -11.079 -15.818 5.297 1.00 0.00 C ATOM 275 OD1 ASN A 304 -10.808 -15.781 6.498 1.00 0.00 O ATOM 276 ND2 ASN A 304 -12.319 -15.962 4.846 1.00 0.00 N ATOM 0 H ASN A 304 -8.558 -15.182 2.237 1.00 0.00 H new ATOM 0 HA ASN A 304 -11.162 -14.269 3.155 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -10.026 -16.565 3.590 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -9.015 -15.714 4.740 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -13.094 -16.047 5.503 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -12.497 -15.987 3.842 1.00 0.00 H new ATOM 283 N VAL A 305 -9.471 -12.088 3.558 1.00 0.00 N ATOM 284 CA VAL A 305 -9.021 -10.868 4.218 1.00 0.00 C ATOM 285 C VAL A 305 -10.181 -9.904 4.442 1.00 0.00 C ATOM 286 O VAL A 305 -11.062 -9.768 3.593 1.00 0.00 O ATOM 287 CB VAL A 305 -7.928 -10.157 3.398 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.494 -9.650 2.080 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.318 -9.017 4.199 1.00 0.00 C ATOM 0 H VAL A 305 -9.640 -11.989 2.557 1.00 0.00 H new ATOM 0 HA VAL A 305 -8.607 -11.164 5.182 1.00 0.00 H new ATOM 0 HB VAL A 305 -7.140 -10.876 3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -7.707 -9.151 1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.879 -10.490 1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.302 -8.945 2.278 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.548 -8.526 3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.094 -8.296 4.454 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.874 -9.411 5.113 1.00 0.00 H new ATOM 299 N THR A 306 -10.175 -9.236 5.591 1.00 0.00 N ATOM 300 CA THR A 306 -11.226 -8.285 5.928 1.00 0.00 C ATOM 301 C THR A 306 -10.650 -6.900 6.195 1.00 0.00 C ATOM 302 O THR A 306 -9.435 -6.733 6.297 1.00 0.00 O ATOM 303 CB THR A 306 -12.024 -8.744 7.163 1.00 0.00 C ATOM 304 OG1 THR A 306 -11.134 -8.992 8.257 1.00 0.00 O ATOM 305 CG2 THR A 306 -12.821 -10.002 6.856 1.00 0.00 C ATOM 0 H THR A 306 -9.453 -9.336 6.304 1.00 0.00 H new ATOM 0 HA THR A 306 -11.896 -8.237 5.069 1.00 0.00 H new ATOM 0 HB THR A 306 -12.720 -7.950 7.434 1.00 0.00 H new ATOM 0 HG1 THR A 306 -11.649 -9.282 9.039 1.00 0.00 H new ATOM 0 HG21 THR A 306 -13.376 -10.307 7.743 1.00 0.00 H new ATOM 0 HG22 THR A 306 -13.518 -9.801 6.043 1.00 0.00 H new ATOM 0 HG23 THR A 306 -12.141 -10.801 6.562 1.00 0.00 H new ATOM 313 N GLU A 307 -11.529 -5.909 6.308 1.00 0.00 N ATOM 314 CA GLU A 307 -11.106 -4.537 6.563 1.00 0.00 C ATOM 315 C GLU A 307 -10.143 -4.477 7.746 1.00 0.00 C ATOM 316 O GLU A 307 -9.059 -3.900 7.650 1.00 0.00 O ATOM 317 CB GLU A 307 -12.320 -3.647 6.834 1.00 0.00 C ATOM 318 CG GLU A 307 -13.137 -3.337 5.591 1.00 0.00 C ATOM 319 CD GLU A 307 -14.222 -4.364 5.335 1.00 0.00 C ATOM 320 OE1 GLU A 307 -14.182 -5.441 5.965 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.113 -4.090 4.503 1.00 0.00 O ATOM 0 H GLU A 307 -12.538 -6.031 6.227 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.589 -4.172 5.676 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -12.961 -4.135 7.568 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -11.982 -2.711 7.279 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -13.592 -2.352 5.696 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -12.474 -3.291 4.727 1.00 0.00 H new ATOM 328 N LYS A 308 -10.546 -5.076 8.861 1.00 0.00 N ATOM 329 CA LYS A 308 -9.721 -5.092 10.063 1.00 0.00 C ATOM 330 C LYS A 308 -8.272 -5.430 9.724 1.00 0.00 C ATOM 331 O LYS A 308 -7.345 -4.785 10.212 1.00 0.00 O ATOM 332 CB LYS A 308 -10.270 -6.106 11.070 1.00 0.00 C ATOM 333 CG LYS A 308 -9.857 -5.822 12.504 1.00 0.00 C ATOM 334 CD LYS A 308 -10.745 -6.557 13.494 1.00 0.00 C ATOM 335 CE LYS A 308 -10.810 -5.831 14.829 1.00 0.00 C ATOM 336 NZ LYS A 308 -11.839 -4.754 14.825 1.00 0.00 N ATOM 0 H LYS A 308 -11.440 -5.557 8.957 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.750 -4.097 10.506 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.358 -6.114 11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -9.928 -7.103 10.793 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -8.820 -6.122 12.651 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -9.909 -4.750 12.693 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -11.749 -6.654 13.082 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -10.364 -7.567 13.646 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -11.035 -6.546 15.621 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -9.835 -5.401 15.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -11.852 -4.283 15.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -11.610 -4.058 14.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -12.774 -5.168 14.633 1.00 0.00 H new ATOM 350 N ASN A 309 -8.087 -6.443 8.884 1.00 0.00 N ATOM 351 CA ASN A 309 -6.750 -6.865 8.479 1.00 0.00 C ATOM 352 C ASN A 309 -6.018 -5.737 7.760 1.00 0.00 C ATOM 353 O ASN A 309 -4.871 -5.423 8.079 1.00 0.00 O ATOM 354 CB ASN A 309 -6.834 -8.094 7.572 1.00 0.00 C ATOM 355 CG ASN A 309 -6.910 -9.389 8.357 1.00 0.00 C ATOM 356 OD1 ASN A 309 -5.982 -10.197 8.334 1.00 0.00 O ATOM 357 ND2 ASN A 309 -8.020 -9.592 9.057 1.00 0.00 N ATOM 0 H ASN A 309 -8.845 -6.987 8.471 1.00 0.00 H new ATOM 0 HA ASN A 309 -6.189 -7.123 9.378 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.711 -8.009 6.931 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.962 -8.120 6.918 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -8.129 -10.446 9.605 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -8.764 -8.894 9.047 1.00 0.00 H new ATOM 364 N VAL A 310 -6.689 -5.129 6.786 1.00 0.00 N ATOM 365 CA VAL A 310 -6.104 -4.034 6.022 1.00 0.00 C ATOM 366 C VAL A 310 -5.724 -2.871 6.931 1.00 0.00 C ATOM 367 O VAL A 310 -4.613 -2.347 6.855 1.00 0.00 O ATOM 368 CB VAL A 310 -7.071 -3.528 4.935 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.521 -2.275 4.272 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.330 -4.616 3.905 1.00 0.00 C ATOM 0 H VAL A 310 -7.639 -5.377 6.508 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.206 -4.426 5.544 1.00 0.00 H new ATOM 0 HB VAL A 310 -8.020 -3.273 5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.218 -1.932 3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.392 -1.494 5.021 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.559 -2.499 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.015 -4.241 3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.389 -4.904 3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.771 -5.484 4.395 1.00 0.00 H new ATOM 380 N MET A 311 -6.655 -2.472 7.792 1.00 0.00 N ATOM 381 CA MET A 311 -6.417 -1.370 8.718 1.00 0.00 C ATOM 382 C MET A 311 -5.114 -1.576 9.483 1.00 0.00 C ATOM 383 O MET A 311 -4.337 -0.639 9.666 1.00 0.00 O ATOM 384 CB MET A 311 -7.584 -1.240 9.699 1.00 0.00 C ATOM 385 CG MET A 311 -8.685 -0.312 9.214 1.00 0.00 C ATOM 386 SD MET A 311 -8.239 1.430 9.360 1.00 0.00 S ATOM 387 CE MET A 311 -9.847 2.205 9.202 1.00 0.00 C ATOM 0 H MET A 311 -7.580 -2.895 7.868 1.00 0.00 H new ATOM 0 HA MET A 311 -6.336 -0.451 8.138 1.00 0.00 H new ATOM 0 HB2 MET A 311 -8.007 -2.228 9.881 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.206 -0.874 10.654 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.913 -0.539 8.173 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.593 -0.500 9.788 1.00 0.00 H new ATOM 0 HE1 MET A 311 -9.738 3.287 9.272 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.283 1.946 8.237 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.500 1.854 10.001 1.00 0.00 H new ATOM 397 N GLU A 312 -4.882 -2.806 9.929 1.00 0.00 N ATOM 398 CA GLU A 312 -3.672 -3.132 10.675 1.00 0.00 C ATOM 399 C GLU A 312 -2.444 -3.081 9.771 1.00 0.00 C ATOM 400 O GLU A 312 -1.326 -2.859 10.236 1.00 0.00 O ATOM 401 CB GLU A 312 -3.795 -4.520 11.308 1.00 0.00 C ATOM 402 CG GLU A 312 -4.416 -4.504 12.695 1.00 0.00 C ATOM 403 CD GLU A 312 -4.298 -5.839 13.403 1.00 0.00 C ATOM 404 OE1 GLU A 312 -4.297 -6.880 12.712 1.00 0.00 O ATOM 405 OE2 GLU A 312 -4.206 -5.844 14.648 1.00 0.00 O ATOM 0 H GLU A 312 -5.515 -3.593 9.787 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.552 -2.389 11.464 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.396 -5.155 10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -2.805 -4.972 11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -3.932 -3.734 13.296 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.468 -4.232 12.615 1.00 0.00 H new ATOM 412 N PHE A 313 -2.661 -3.288 8.476 1.00 0.00 N ATOM 413 CA PHE A 313 -1.572 -3.267 7.506 1.00 0.00 C ATOM 414 C PHE A 313 -1.137 -1.835 7.208 1.00 0.00 C ATOM 415 O PHE A 313 0.056 -1.530 7.181 1.00 0.00 O ATOM 416 CB PHE A 313 -2.001 -3.962 6.212 1.00 0.00 C ATOM 417 CG PHE A 313 -1.096 -3.673 5.048 1.00 0.00 C ATOM 418 CD1 PHE A 313 0.071 -4.397 4.865 1.00 0.00 C ATOM 419 CD2 PHE A 313 -1.412 -2.677 4.139 1.00 0.00 C ATOM 420 CE1 PHE A 313 0.906 -4.134 3.795 1.00 0.00 C ATOM 421 CE2 PHE A 313 -0.581 -2.410 3.067 1.00 0.00 C ATOM 422 CZ PHE A 313 0.580 -3.138 2.896 1.00 0.00 C ATOM 0 H PHE A 313 -3.580 -3.472 8.074 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.725 -3.803 7.935 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -2.031 -5.039 6.380 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -3.015 -3.650 5.960 1.00 0.00 H new ATOM 0 HD1 PHE A 313 0.331 -5.176 5.566 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -2.317 -2.103 4.269 1.00 0.00 H new ATOM 0 HE1 PHE A 313 1.812 -4.707 3.662 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -0.840 -1.632 2.364 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.232 -2.929 2.061 1.00 0.00 H new ATOM 432 N LEU A 314 -2.112 -0.961 6.985 1.00 0.00 N ATOM 433 CA LEU A 314 -1.831 0.439 6.688 1.00 0.00 C ATOM 434 C LEU A 314 -1.510 1.212 7.963 1.00 0.00 C ATOM 435 O LEU A 314 -0.894 2.276 7.916 1.00 0.00 O ATOM 436 CB LEU A 314 -3.025 1.079 5.976 1.00 0.00 C ATOM 437 CG LEU A 314 -3.438 0.438 4.651 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.679 1.119 4.093 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.296 0.503 3.648 1.00 0.00 C ATOM 0 H LEU A 314 -3.104 -1.197 7.004 1.00 0.00 H new ATOM 0 HA LEU A 314 -0.961 0.479 6.033 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -3.881 1.055 6.651 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -2.793 2.128 5.793 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.674 -0.610 4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.958 0.650 3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.499 1.020 4.804 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.470 2.175 3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.608 0.042 2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.028 1.544 3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.432 -0.031 4.045 1.00 0.00 H new ATOM 451 N ALA A 315 -1.931 0.669 9.100 1.00 0.00 N ATOM 452 CA ALA A 315 -1.685 1.305 10.388 1.00 0.00 C ATOM 453 C ALA A 315 -0.217 1.689 10.539 1.00 0.00 C ATOM 454 O ALA A 315 0.655 1.200 9.819 1.00 0.00 O ATOM 455 CB ALA A 315 -2.111 0.384 11.522 1.00 0.00 C ATOM 0 H ALA A 315 -2.444 -0.211 9.155 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.279 2.218 10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -1.921 0.872 12.478 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.175 0.164 11.432 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.542 -0.545 11.470 1.00 0.00 H new ATOM 461 N PRO A 316 0.066 2.585 11.496 1.00 0.00 N ATOM 462 CA PRO A 316 -0.963 3.173 12.359 1.00 0.00 C ATOM 463 C PRO A 316 -1.879 4.127 11.600 1.00 0.00 C ATOM 464 O PRO A 316 -2.891 4.587 12.131 1.00 0.00 O ATOM 465 CB PRO A 316 -0.152 3.934 13.410 1.00 0.00 C ATOM 466 CG PRO A 316 1.142 4.243 12.740 1.00 0.00 C ATOM 467 CD PRO A 316 1.412 3.093 11.810 1.00 0.00 C ATOM 0 HA PRO A 316 -1.625 2.416 12.778 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.664 4.845 13.722 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -0.000 3.331 14.305 1.00 0.00 H new ATOM 0 HG2 PRO A 316 1.083 5.183 12.191 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.944 4.351 13.471 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.939 3.417 10.912 1.00 0.00 H new ATOM 0 HD3 PRO A 316 2.029 2.330 12.284 1.00 0.00 H new ATOM 475 N LEU A 317 -1.520 4.420 10.355 1.00 0.00 N ATOM 476 CA LEU A 317 -2.311 5.320 9.522 1.00 0.00 C ATOM 477 C LEU A 317 -3.793 4.967 9.595 1.00 0.00 C ATOM 478 O LEU A 317 -4.158 3.834 9.909 1.00 0.00 O ATOM 479 CB LEU A 317 -1.831 5.257 8.071 1.00 0.00 C ATOM 480 CG LEU A 317 -0.340 5.511 7.846 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.090 4.993 6.483 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.025 6.994 7.979 1.00 0.00 C ATOM 0 H LEU A 317 -0.687 4.048 9.900 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.179 6.334 9.898 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.076 4.273 7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.395 5.987 7.491 1.00 0.00 H new ATOM 0 HG LEU A 317 0.220 4.971 8.610 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.154 5.183 6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -0.098 3.921 6.425 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.477 5.504 5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 317 1.041 7.156 7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.595 7.555 7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.295 7.335 8.979 1.00 0.00 H new ATOM 494 N LYS A 318 -4.644 5.944 9.300 1.00 0.00 N ATOM 495 CA LYS A 318 -6.087 5.737 9.328 1.00 0.00 C ATOM 496 C LYS A 318 -6.743 6.310 8.076 1.00 0.00 C ATOM 497 O LYS A 318 -6.888 7.523 7.921 1.00 0.00 O ATOM 498 CB LYS A 318 -6.692 6.386 10.575 1.00 0.00 C ATOM 499 CG LYS A 318 -7.932 5.676 11.089 1.00 0.00 C ATOM 500 CD LYS A 318 -8.399 6.258 12.413 1.00 0.00 C ATOM 501 CE LYS A 318 -9.385 7.397 12.204 1.00 0.00 C ATOM 502 NZ LYS A 318 -9.881 7.946 13.497 1.00 0.00 N ATOM 0 H LYS A 318 -4.359 6.888 9.039 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.274 4.664 9.357 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -5.941 6.406 11.365 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.944 7.422 10.349 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -8.731 5.758 10.352 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -7.720 4.614 11.212 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -8.867 5.476 13.011 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -7.539 6.619 12.977 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -8.906 8.192 11.632 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -10.229 7.043 11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -10.550 8.720 13.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -10.361 7.194 14.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -9.079 8.308 14.051 1.00 0.00 H new ATOM 516 N PRO A 319 -7.150 5.419 7.160 1.00 0.00 N ATOM 517 CA PRO A 319 -7.799 5.813 5.906 1.00 0.00 C ATOM 518 C PRO A 319 -9.201 6.371 6.129 1.00 0.00 C ATOM 519 O PRO A 319 -9.637 6.544 7.267 1.00 0.00 O ATOM 520 CB PRO A 319 -7.865 4.504 5.114 1.00 0.00 C ATOM 521 CG PRO A 319 -7.854 3.434 6.150 1.00 0.00 C ATOM 522 CD PRO A 319 -7.009 3.958 7.278 1.00 0.00 C ATOM 0 HA PRO A 319 -7.254 6.608 5.398 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.767 4.455 4.504 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -7.017 4.408 4.436 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.865 3.211 6.491 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.441 2.508 5.750 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.361 3.597 8.245 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -5.969 3.645 7.180 1.00 0.00 H new ATOM 530 N VAL A 320 -9.903 6.650 5.035 1.00 0.00 N ATOM 531 CA VAL A 320 -11.256 7.187 5.112 1.00 0.00 C ATOM 532 C VAL A 320 -12.286 6.142 4.700 1.00 0.00 C ATOM 533 O VAL A 320 -13.411 6.133 5.200 1.00 0.00 O ATOM 534 CB VAL A 320 -11.417 8.431 4.219 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.769 9.088 4.456 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.286 9.417 4.469 1.00 0.00 C ATOM 0 H VAL A 320 -9.557 6.513 4.085 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.426 7.470 6.151 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.370 8.116 3.177 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -12.864 9.965 3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.564 8.380 4.222 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -12.849 9.390 5.500 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.416 10.290 3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.298 9.728 5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.332 8.941 4.243 1.00 0.00 H new ATOM 546 N ALA A 321 -11.895 5.262 3.784 1.00 0.00 N ATOM 547 CA ALA A 321 -12.783 4.210 3.306 1.00 0.00 C ATOM 548 C ALA A 321 -11.996 3.088 2.638 1.00 0.00 C ATOM 549 O ALA A 321 -11.152 3.337 1.777 1.00 0.00 O ATOM 550 CB ALA A 321 -13.810 4.784 2.341 1.00 0.00 C ATOM 0 H ALA A 321 -10.968 5.257 3.358 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.304 3.790 4.166 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.467 3.987 1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.402 5.545 2.850 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.298 5.232 1.489 1.00 0.00 H new ATOM 556 N ILE A 322 -12.277 1.853 3.040 1.00 0.00 N ATOM 557 CA ILE A 322 -11.595 0.694 2.479 1.00 0.00 C ATOM 558 C ILE A 322 -12.518 -0.093 1.554 1.00 0.00 C ATOM 559 O ILE A 322 -13.432 -0.780 2.009 1.00 0.00 O ATOM 560 CB ILE A 322 -11.076 -0.244 3.585 1.00 0.00 C ATOM 561 CG1 ILE A 322 -10.109 0.504 4.505 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.400 -1.462 2.973 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.835 -0.216 5.807 1.00 0.00 C ATOM 0 H ILE A 322 -12.972 1.630 3.752 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.748 1.073 1.907 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.923 -0.585 4.180 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -9.167 0.659 3.980 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.518 1.490 4.724 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -10.039 -2.115 3.767 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.116 -2.004 2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.560 -1.141 2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -9.142 0.372 6.409 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.769 -0.347 6.354 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.397 -1.192 5.598 1.00 0.00 H new ATOM 575 N ARG A 323 -12.271 0.012 0.252 1.00 0.00 N ATOM 576 CA ARG A 323 -13.079 -0.689 -0.738 1.00 0.00 C ATOM 577 C ARG A 323 -12.327 -1.893 -1.299 1.00 0.00 C ATOM 578 O ARG A 323 -11.449 -1.747 -2.149 1.00 0.00 O ATOM 579 CB ARG A 323 -13.468 0.258 -1.874 1.00 0.00 C ATOM 580 CG ARG A 323 -14.348 1.414 -1.429 1.00 0.00 C ATOM 581 CD ARG A 323 -15.745 0.940 -1.060 1.00 0.00 C ATOM 582 NE ARG A 323 -16.499 1.965 -0.342 1.00 0.00 N ATOM 583 CZ ARG A 323 -17.636 1.725 0.302 1.00 0.00 C ATOM 584 NH1 ARG A 323 -18.147 0.502 0.318 1.00 0.00 N ATOM 585 NH2 ARG A 323 -18.263 2.710 0.932 1.00 0.00 N ATOM 0 H ARG A 323 -11.518 0.576 -0.141 1.00 0.00 H new ATOM 0 HA ARG A 323 -13.984 -1.045 -0.246 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.562 0.657 -2.329 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -13.990 -0.309 -2.645 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -13.893 1.910 -0.572 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -14.412 2.152 -2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -16.284 0.661 -1.965 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -15.673 0.044 -0.443 1.00 0.00 H new ATOM 0 HE ARG A 323 -16.132 2.917 -0.335 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -17.667 -0.258 -0.165 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -19.020 0.321 0.813 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -17.872 3.652 0.922 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -19.136 2.525 1.426 1.00 0.00 H new ATOM 599 N ILE A 324 -12.679 -3.080 -0.818 1.00 0.00 N ATOM 600 CA ILE A 324 -12.038 -4.308 -1.272 1.00 0.00 C ATOM 601 C ILE A 324 -12.517 -4.695 -2.667 1.00 0.00 C ATOM 602 O ILE A 324 -13.717 -4.709 -2.941 1.00 0.00 O ATOM 603 CB ILE A 324 -12.310 -5.476 -0.306 1.00 0.00 C ATOM 604 CG1 ILE A 324 -11.771 -5.149 1.088 1.00 0.00 C ATOM 605 CG2 ILE A 324 -11.685 -6.758 -0.835 1.00 0.00 C ATOM 606 CD1 ILE A 324 -12.335 -6.035 2.177 1.00 0.00 C ATOM 0 H ILE A 324 -13.404 -3.218 -0.114 1.00 0.00 H new ATOM 0 HA ILE A 324 -10.966 -4.112 -1.300 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.387 -5.624 -0.233 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.685 -5.243 1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -11.999 -4.109 1.322 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.886 -7.574 -0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -12.112 -6.996 -1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -10.608 -6.624 -0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.909 -5.746 3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -13.419 -5.923 2.212 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -12.084 -7.075 1.966 1.00 0.00 H new ATOM 618 N VAL A 325 -11.571 -5.011 -3.546 1.00 0.00 N ATOM 619 CA VAL A 325 -11.896 -5.401 -4.912 1.00 0.00 C ATOM 620 C VAL A 325 -12.509 -6.796 -4.954 1.00 0.00 C ATOM 621 O VAL A 325 -11.798 -7.795 -5.071 1.00 0.00 O ATOM 622 CB VAL A 325 -10.649 -5.373 -5.816 1.00 0.00 C ATOM 623 CG1 VAL A 325 -11.023 -5.702 -7.253 1.00 0.00 C ATOM 624 CG2 VAL A 325 -9.961 -4.018 -5.732 1.00 0.00 C ATOM 0 H VAL A 325 -10.573 -5.004 -3.336 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.621 -4.677 -5.284 1.00 0.00 H new ATOM 0 HB VAL A 325 -9.950 -6.132 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -10.129 -5.677 -7.876 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.467 -6.697 -7.295 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -11.741 -4.968 -7.619 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -9.082 -4.016 -6.377 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -10.651 -3.239 -6.056 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -9.657 -3.828 -4.703 1.00 0.00 H new ATOM 764 N TYR A 335 -6.466 -8.048 -4.270 1.00 0.00 N ATOM 765 CA TYR A 335 -6.615 -6.646 -4.643 1.00 0.00 C ATOM 766 C TYR A 335 -7.507 -5.909 -3.648 1.00 0.00 C ATOM 767 O TYR A 335 -8.565 -6.406 -3.260 1.00 0.00 O ATOM 768 CB TYR A 335 -7.199 -6.530 -6.052 1.00 0.00 C ATOM 769 CG TYR A 335 -6.233 -6.931 -7.143 1.00 0.00 C ATOM 770 CD1 TYR A 335 -4.910 -6.506 -7.116 1.00 0.00 C ATOM 771 CD2 TYR A 335 -6.642 -7.732 -8.202 1.00 0.00 C ATOM 772 CE1 TYR A 335 -4.023 -6.869 -8.111 1.00 0.00 C ATOM 773 CE2 TYR A 335 -5.762 -8.100 -9.200 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.453 -7.666 -9.151 1.00 0.00 C ATOM 775 OH TYR A 335 -3.574 -8.030 -10.145 1.00 0.00 O ATOM 0 HA TYR A 335 -5.627 -6.186 -4.628 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -8.090 -7.155 -6.119 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.518 -5.501 -6.221 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -4.570 -5.881 -6.303 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -7.666 -8.073 -8.245 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -2.998 -6.530 -8.075 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -6.096 -8.725 -10.015 1.00 0.00 H new ATOM 0 HH TYR A 335 -4.036 -8.593 -10.801 1.00 0.00 H new ATOM 785 N ILE A 336 -7.072 -4.722 -3.240 1.00 0.00 N ATOM 786 CA ILE A 336 -7.830 -3.916 -2.292 1.00 0.00 C ATOM 787 C ILE A 336 -7.608 -2.427 -2.535 1.00 0.00 C ATOM 788 O ILE A 336 -6.485 -1.989 -2.787 1.00 0.00 O ATOM 789 CB ILE A 336 -7.449 -4.249 -0.837 1.00 0.00 C ATOM 790 CG1 ILE A 336 -7.738 -5.721 -0.536 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.203 -3.347 0.128 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.142 -6.199 0.769 1.00 0.00 C ATOM 0 H ILE A 336 -6.198 -4.297 -3.551 1.00 0.00 H new ATOM 0 HA ILE A 336 -8.882 -4.155 -2.447 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.381 -4.074 -0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -8.817 -5.873 -0.511 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -7.349 -6.333 -1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -7.923 -3.595 1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -7.952 -2.306 -0.075 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.276 -3.493 -0.000 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -7.387 -7.251 0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.059 -6.079 0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.550 -5.612 1.592 1.00 0.00 H new ATOM 804 N PHE A 337 -8.685 -1.653 -2.457 1.00 0.00 N ATOM 805 CA PHE A 337 -8.608 -0.212 -2.668 1.00 0.00 C ATOM 806 C PHE A 337 -8.848 0.542 -1.363 1.00 0.00 C ATOM 807 O PHE A 337 -9.864 0.345 -0.696 1.00 0.00 O ATOM 808 CB PHE A 337 -9.630 0.226 -3.719 1.00 0.00 C ATOM 809 CG PHE A 337 -9.273 -0.196 -5.115 1.00 0.00 C ATOM 810 CD1 PHE A 337 -8.041 0.129 -5.658 1.00 0.00 C ATOM 811 CD2 PHE A 337 -10.171 -0.918 -5.886 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.709 -0.258 -6.942 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.844 -1.309 -7.170 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.612 -0.977 -7.700 1.00 0.00 C ATOM 0 H PHE A 337 -9.622 -1.999 -2.249 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.606 0.025 -3.025 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.605 -0.188 -3.461 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.727 1.311 -3.690 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.331 0.692 -5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.137 -1.178 -5.478 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.744 0.001 -7.352 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.551 -1.874 -7.759 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.356 -1.279 -8.705 1.00 0.00 H new ATOM 824 N VAL A 338 -7.904 1.407 -1.005 1.00 0.00 N ATOM 825 CA VAL A 338 -8.012 2.192 0.219 1.00 0.00 C ATOM 826 C VAL A 338 -7.872 3.682 -0.070 1.00 0.00 C ATOM 827 O VAL A 338 -7.088 4.088 -0.928 1.00 0.00 O ATOM 828 CB VAL A 338 -6.943 1.777 1.247 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.177 2.481 2.575 1.00 0.00 C ATOM 830 CG2 VAL A 338 -6.936 0.267 1.429 1.00 0.00 C ATOM 0 H VAL A 338 -7.056 1.582 -1.545 1.00 0.00 H new ATOM 0 HA VAL A 338 -9.001 1.997 0.635 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.966 2.079 0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.412 2.175 3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -7.126 3.560 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.161 2.213 2.961 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.175 -0.008 2.159 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -7.913 -0.061 1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.715 -0.213 0.476 1.00 0.00 H new ATOM 840 N ASP A 339 -8.638 4.493 0.653 1.00 0.00 N ATOM 841 CA ASP A 339 -8.599 5.940 0.476 1.00 0.00 C ATOM 842 C ASP A 339 -8.174 6.635 1.766 1.00 0.00 C ATOM 843 O ASP A 339 -8.322 6.084 2.857 1.00 0.00 O ATOM 844 CB ASP A 339 -9.968 6.458 0.030 1.00 0.00 C ATOM 845 CG ASP A 339 -10.317 6.031 -1.382 1.00 0.00 C ATOM 846 OD1 ASP A 339 -9.840 4.960 -1.813 1.00 0.00 O ATOM 847 OD2 ASP A 339 -11.067 6.767 -2.055 1.00 0.00 O ATOM 0 H ASP A 339 -9.293 4.173 1.367 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.864 6.167 -0.296 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.732 6.093 0.716 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -9.979 7.546 0.090 1.00 0.00 H new ATOM 852 N PHE A 340 -7.644 7.846 1.633 1.00 0.00 N ATOM 853 CA PHE A 340 -7.195 8.615 2.788 1.00 0.00 C ATOM 854 C PHE A 340 -7.666 10.063 2.693 1.00 0.00 C ATOM 855 O PHE A 340 -8.109 10.516 1.638 1.00 0.00 O ATOM 856 CB PHE A 340 -5.669 8.569 2.896 1.00 0.00 C ATOM 857 CG PHE A 340 -5.144 7.260 3.412 1.00 0.00 C ATOM 858 CD1 PHE A 340 -5.004 6.172 2.565 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.790 7.117 4.744 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.522 4.966 3.038 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.306 5.914 5.222 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.171 4.837 4.367 1.00 0.00 C ATOM 0 H PHE A 340 -7.515 8.316 0.737 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.629 8.168 3.682 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.237 8.763 1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.335 9.370 3.555 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.275 6.268 1.524 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -4.894 7.956 5.417 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.420 4.125 2.368 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.034 5.816 6.262 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.792 3.896 4.738 1.00 0.00 H new ATOM 872 N SER A 341 -7.567 10.785 3.805 1.00 0.00 N ATOM 873 CA SER A 341 -7.987 12.181 3.850 1.00 0.00 C ATOM 874 C SER A 341 -6.866 13.101 3.377 1.00 0.00 C ATOM 875 O SER A 341 -7.048 13.895 2.455 1.00 0.00 O ATOM 876 CB SER A 341 -8.410 12.562 5.270 1.00 0.00 C ATOM 877 OG SER A 341 -9.791 12.320 5.473 1.00 0.00 O ATOM 0 H SER A 341 -7.200 10.426 4.686 1.00 0.00 H new ATOM 0 HA SER A 341 -8.838 12.301 3.180 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.827 11.990 5.992 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.192 13.615 5.447 1.00 0.00 H new ATOM 0 HG SER A 341 -10.036 12.570 6.388 1.00 0.00 H new ATOM 883 N ASN A 342 -5.706 12.986 4.015 1.00 0.00 N ATOM 884 CA ASN A 342 -4.554 13.808 3.660 1.00 0.00 C ATOM 885 C ASN A 342 -3.585 13.032 2.773 1.00 0.00 C ATOM 886 O ASN A 342 -3.643 11.805 2.700 1.00 0.00 O ATOM 887 CB ASN A 342 -3.835 14.287 4.923 1.00 0.00 C ATOM 888 CG ASN A 342 -4.692 15.220 5.757 1.00 0.00 C ATOM 889 OD1 ASN A 342 -4.419 16.417 5.847 1.00 0.00 O ATOM 890 ND2 ASN A 342 -5.734 14.673 6.372 1.00 0.00 N ATOM 0 H ASN A 342 -5.538 12.332 4.780 1.00 0.00 H new ATOM 0 HA ASN A 342 -4.914 14.674 3.104 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.550 13.424 5.525 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -2.914 14.798 4.642 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -6.347 15.250 6.948 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -5.922 13.676 6.268 1.00 0.00 H new ATOM 897 N GLU A 343 -2.695 13.757 2.102 1.00 0.00 N ATOM 898 CA GLU A 343 -1.714 13.136 1.220 1.00 0.00 C ATOM 899 C GLU A 343 -0.529 12.598 2.018 1.00 0.00 C ATOM 900 O GLU A 343 0.264 11.805 1.511 1.00 0.00 O ATOM 901 CB GLU A 343 -1.226 14.141 0.176 1.00 0.00 C ATOM 902 CG GLU A 343 -0.496 15.333 0.772 1.00 0.00 C ATOM 903 CD GLU A 343 -1.438 16.447 1.184 1.00 0.00 C ATOM 904 OE1 GLU A 343 -2.317 16.811 0.376 1.00 0.00 O ATOM 905 OE2 GLU A 343 -1.296 16.956 2.316 1.00 0.00 O ATOM 0 H GLU A 343 -2.633 14.774 2.152 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.197 12.301 0.712 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.563 13.632 -0.523 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.080 14.499 -0.398 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.077 15.007 1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.219 15.717 0.045 1.00 0.00 H new ATOM 912 N GLU A 344 -0.416 13.038 3.267 1.00 0.00 N ATOM 913 CA GLU A 344 0.673 12.602 4.134 1.00 0.00 C ATOM 914 C GLU A 344 0.488 11.145 4.549 1.00 0.00 C ATOM 915 O GLU A 344 1.460 10.408 4.712 1.00 0.00 O ATOM 916 CB GLU A 344 0.753 13.491 5.376 1.00 0.00 C ATOM 917 CG GLU A 344 -0.482 13.417 6.259 1.00 0.00 C ATOM 918 CD GLU A 344 -0.291 14.117 7.590 1.00 0.00 C ATOM 919 OE1 GLU A 344 -0.494 15.348 7.647 1.00 0.00 O ATOM 920 OE2 GLU A 344 0.062 13.434 8.575 1.00 0.00 O ATOM 0 H GLU A 344 -1.064 13.695 3.701 1.00 0.00 H new ATOM 0 HA GLU A 344 1.605 12.687 3.575 1.00 0.00 H new ATOM 0 HB2 GLU A 344 1.626 13.204 5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 344 0.904 14.524 5.064 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -1.326 13.865 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -0.735 12.372 6.436 1.00 0.00 H new ATOM 927 N GLU A 345 -0.766 10.739 4.719 1.00 0.00 N ATOM 928 CA GLU A 345 -1.078 9.371 5.116 1.00 0.00 C ATOM 929 C GLU A 345 -0.736 8.388 4.000 1.00 0.00 C ATOM 930 O GLU A 345 -0.144 7.337 4.242 1.00 0.00 O ATOM 931 CB GLU A 345 -2.558 9.248 5.483 1.00 0.00 C ATOM 932 CG GLU A 345 -2.918 9.920 6.797 1.00 0.00 C ATOM 933 CD GLU A 345 -4.230 9.421 7.369 1.00 0.00 C ATOM 934 OE1 GLU A 345 -5.289 9.963 6.989 1.00 0.00 O ATOM 935 OE2 GLU A 345 -4.199 8.486 8.196 1.00 0.00 O ATOM 0 H GLU A 345 -1.582 11.337 4.588 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.473 9.127 5.989 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.159 9.684 4.685 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.823 8.192 5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -2.121 9.745 7.520 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -2.979 10.998 6.644 1.00 0.00 H new ATOM 942 N VAL A 346 -1.115 8.739 2.774 1.00 0.00 N ATOM 943 CA VAL A 346 -0.849 7.890 1.620 1.00 0.00 C ATOM 944 C VAL A 346 0.650 7.737 1.383 1.00 0.00 C ATOM 945 O VAL A 346 1.148 6.630 1.181 1.00 0.00 O ATOM 946 CB VAL A 346 -1.503 8.454 0.345 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.256 7.529 -0.837 1.00 0.00 C ATOM 948 CG2 VAL A 346 -2.994 8.668 0.562 1.00 0.00 C ATOM 0 H VAL A 346 -1.607 9.605 2.556 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.281 6.914 1.840 1.00 0.00 H new ATOM 0 HB VAL A 346 -1.048 9.419 0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.726 7.944 -1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.183 7.431 -1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -1.682 6.548 -0.626 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.441 9.067 -0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.466 7.717 0.811 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.145 9.373 1.379 1.00 0.00 H new ATOM 958 N LYS A 347 1.364 8.857 1.411 1.00 0.00 N ATOM 959 CA LYS A 347 2.807 8.850 1.202 1.00 0.00 C ATOM 960 C LYS A 347 3.480 7.804 2.085 1.00 0.00 C ATOM 961 O LYS A 347 4.418 7.131 1.660 1.00 0.00 O ATOM 962 CB LYS A 347 3.393 10.233 1.495 1.00 0.00 C ATOM 963 CG LYS A 347 3.224 11.219 0.352 1.00 0.00 C ATOM 964 CD LYS A 347 3.560 12.637 0.785 1.00 0.00 C ATOM 965 CE LYS A 347 3.123 13.656 -0.256 1.00 0.00 C ATOM 966 NZ LYS A 347 4.193 13.920 -1.257 1.00 0.00 N ATOM 0 H LYS A 347 0.967 9.782 1.576 1.00 0.00 H new ATOM 0 HA LYS A 347 2.996 8.596 0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 347 2.916 10.639 2.387 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.454 10.129 1.720 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.868 10.929 -0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 347 2.197 11.182 -0.013 1.00 0.00 H new ATOM 0 HD2 LYS A 347 3.072 12.854 1.735 1.00 0.00 H new ATOM 0 HD3 LYS A 347 4.634 12.723 0.951 1.00 0.00 H new ATOM 0 HE2 LYS A 347 2.230 13.294 -0.766 1.00 0.00 H new ATOM 0 HE3 LYS A 347 2.851 14.588 0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 3.856 14.620 -1.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 5.037 14.289 -0.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.435 13.036 -1.748 1.00 0.00 H new ATOM 980 N GLN A 348 2.993 7.673 3.315 1.00 0.00 N ATOM 981 CA GLN A 348 3.548 6.708 4.257 1.00 0.00 C ATOM 982 C GLN A 348 3.177 5.283 3.858 1.00 0.00 C ATOM 983 O GLN A 348 4.023 4.390 3.853 1.00 0.00 O ATOM 984 CB GLN A 348 3.048 7.000 5.673 1.00 0.00 C ATOM 985 CG GLN A 348 3.904 8.007 6.424 1.00 0.00 C ATOM 986 CD GLN A 348 5.049 7.355 7.173 1.00 0.00 C ATOM 987 OE1 GLN A 348 6.212 7.483 6.786 1.00 0.00 O ATOM 988 NE2 GLN A 348 4.728 6.651 8.252 1.00 0.00 N ATOM 0 H GLN A 348 2.216 8.222 3.682 1.00 0.00 H new ATOM 0 HA GLN A 348 4.634 6.801 4.236 1.00 0.00 H new ATOM 0 HB2 GLN A 348 2.025 7.374 5.619 1.00 0.00 H new ATOM 0 HB3 GLN A 348 3.017 6.068 6.238 1.00 0.00 H new ATOM 0 HG2 GLN A 348 4.304 8.736 5.719 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.279 8.555 7.129 1.00 0.00 H new ATOM 0 HE21 GLN A 348 3.752 6.571 8.537 1.00 0.00 H new ATOM 0 HE22 GLN A 348 5.458 6.190 8.796 1.00 0.00 H new ATOM 997 N ALA A 349 1.907 5.078 3.525 1.00 0.00 N ATOM 998 CA ALA A 349 1.425 3.763 3.123 1.00 0.00 C ATOM 999 C ALA A 349 2.326 3.150 2.056 1.00 0.00 C ATOM 1000 O ALA A 349 2.553 1.940 2.041 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.007 3.857 2.617 1.00 0.00 C ATOM 0 H ALA A 349 1.193 5.807 3.526 1.00 0.00 H new ATOM 0 HA ALA A 349 1.448 3.113 3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.354 2.867 2.320 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.648 4.244 3.409 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -0.046 4.528 1.759 1.00 0.00 H new ATOM 1007 N LEU A 350 2.836 3.993 1.165 1.00 0.00 N ATOM 1008 CA LEU A 350 3.713 3.534 0.093 1.00 0.00 C ATOM 1009 C LEU A 350 5.034 3.018 0.653 1.00 0.00 C ATOM 1010 O LEU A 350 5.544 1.984 0.220 1.00 0.00 O ATOM 1011 CB LEU A 350 3.974 4.669 -0.899 1.00 0.00 C ATOM 1012 CG LEU A 350 2.762 5.162 -1.690 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.056 6.509 -2.332 1.00 0.00 C ATOM 1014 CD2 LEU A 350 2.362 4.142 -2.745 1.00 0.00 C ATOM 0 H LEU A 350 2.658 4.997 1.163 1.00 0.00 H new ATOM 0 HA LEU A 350 3.215 2.714 -0.425 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.393 5.513 -0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 350 4.734 4.338 -1.607 1.00 0.00 H new ATOM 0 HG LEU A 350 1.928 5.286 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.182 6.844 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.292 7.238 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 350 3.904 6.412 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.498 4.510 -3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.193 3.985 -3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.108 3.199 -2.261 1.00 0.00 H new ATOM 1026 N LYS A 351 5.585 3.744 1.620 1.00 0.00 N ATOM 1027 CA LYS A 351 6.846 3.359 2.243 1.00 0.00 C ATOM 1028 C LYS A 351 6.746 1.967 2.857 1.00 0.00 C ATOM 1029 O LYS A 351 7.693 1.181 2.794 1.00 0.00 O ATOM 1030 CB LYS A 351 7.238 4.375 3.319 1.00 0.00 C ATOM 1031 CG LYS A 351 7.385 5.792 2.792 1.00 0.00 C ATOM 1032 CD LYS A 351 8.096 6.688 3.792 1.00 0.00 C ATOM 1033 CE LYS A 351 8.566 7.982 3.146 1.00 0.00 C ATOM 1034 NZ LYS A 351 9.666 8.621 3.921 1.00 0.00 N ATOM 0 H LYS A 351 5.178 4.603 1.990 1.00 0.00 H new ATOM 0 HA LYS A 351 7.614 3.342 1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 351 6.485 4.366 4.107 1.00 0.00 H new ATOM 0 HB3 LYS A 351 8.179 4.066 3.773 1.00 0.00 H new ATOM 0 HG2 LYS A 351 7.942 5.777 1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.400 6.203 2.570 1.00 0.00 H new ATOM 0 HD2 LYS A 351 7.424 6.916 4.619 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.951 6.159 4.213 1.00 0.00 H new ATOM 0 HE2 LYS A 351 8.908 7.778 2.131 1.00 0.00 H new ATOM 0 HE3 LYS A 351 7.728 8.674 3.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 9.958 9.500 3.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 9.333 8.839 4.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 10.476 7.971 3.975 1.00 0.00 H new ATOM 1048 N CYS A 352 5.595 1.667 3.449 1.00 0.00 N ATOM 1049 CA CYS A 352 5.372 0.368 4.074 1.00 0.00 C ATOM 1050 C CYS A 352 5.117 -0.706 3.020 1.00 0.00 C ATOM 1051 O CYS A 352 3.970 -1.025 2.711 1.00 0.00 O ATOM 1052 CB CYS A 352 4.191 0.440 5.042 1.00 0.00 C ATOM 1053 SG CYS A 352 4.443 1.570 6.431 1.00 0.00 S ATOM 0 H CYS A 352 4.802 2.306 3.509 1.00 0.00 H new ATOM 0 HA CYS A 352 6.271 0.101 4.629 1.00 0.00 H new ATOM 0 HB2 CYS A 352 3.303 0.750 4.492 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.993 -0.559 5.431 1.00 0.00 H new ATOM 0 HG CYS A 352 3.389 1.564 7.192 1.00 0.00 H new ATOM 1059 N ASN A 353 6.195 -1.257 2.471 1.00 0.00 N ATOM 1060 CA ASN A 353 6.088 -2.293 1.450 1.00 0.00 C ATOM 1061 C ASN A 353 6.779 -3.576 1.903 1.00 0.00 C ATOM 1062 O ASN A 353 7.483 -3.590 2.912 1.00 0.00 O ATOM 1063 CB ASN A 353 6.700 -1.807 0.135 1.00 0.00 C ATOM 1064 CG ASN A 353 6.216 -2.607 -1.058 1.00 0.00 C ATOM 1065 OD1 ASN A 353 6.893 -3.527 -1.518 1.00 0.00 O ATOM 1066 ND2 ASN A 353 5.039 -2.260 -1.566 1.00 0.00 N ATOM 0 H ASN A 353 7.152 -1.003 2.716 1.00 0.00 H new ATOM 0 HA ASN A 353 5.031 -2.507 1.293 1.00 0.00 H new ATOM 0 HB2 ASN A 353 6.452 -0.756 -0.011 1.00 0.00 H new ATOM 0 HB3 ASN A 353 7.786 -1.873 0.197 1.00 0.00 H new ATOM 0 HD21 ASN A 353 4.662 -2.763 -2.370 1.00 0.00 H new ATOM 0 HD22 ASN A 353 4.512 -1.491 -1.153 1.00 0.00 H new ATOM 1073 N ARG A 354 6.571 -4.650 1.148 1.00 0.00 N ATOM 1074 CA ARG A 354 7.173 -5.938 1.472 1.00 0.00 C ATOM 1075 C ARG A 354 6.845 -6.347 2.905 1.00 0.00 C ATOM 1076 O ARG A 354 7.690 -6.895 3.612 1.00 0.00 O ATOM 1077 CB ARG A 354 8.690 -5.878 1.282 1.00 0.00 C ATOM 1078 CG ARG A 354 9.118 -5.791 -0.174 1.00 0.00 C ATOM 1079 CD ARG A 354 8.753 -7.053 -0.939 1.00 0.00 C ATOM 1080 NE ARG A 354 9.362 -8.244 -0.353 1.00 0.00 N ATOM 1081 CZ ARG A 354 9.025 -9.484 -0.690 1.00 0.00 C ATOM 1082 NH1 ARG A 354 8.089 -9.695 -1.605 1.00 0.00 N ATOM 1083 NH2 ARG A 354 9.625 -10.517 -0.112 1.00 0.00 N ATOM 0 H ARG A 354 5.991 -4.654 0.309 1.00 0.00 H new ATOM 0 HA ARG A 354 6.758 -6.685 0.795 1.00 0.00 H new ATOM 0 HB2 ARG A 354 9.081 -5.014 1.819 1.00 0.00 H new ATOM 0 HB3 ARG A 354 9.139 -6.763 1.732 1.00 0.00 H new ATOM 0 HG2 ARG A 354 8.642 -4.930 -0.643 1.00 0.00 H new ATOM 0 HG3 ARG A 354 10.195 -5.630 -0.229 1.00 0.00 H new ATOM 0 HD2 ARG A 354 7.669 -7.169 -0.951 1.00 0.00 H new ATOM 0 HD3 ARG A 354 9.075 -6.954 -1.976 1.00 0.00 H new ATOM 0 HE ARG A 354 10.086 -8.117 0.354 1.00 0.00 H new ATOM 0 HH11 ARG A 354 7.626 -8.904 -2.052 1.00 0.00 H new ATOM 0 HH12 ARG A 354 7.832 -10.648 -1.862 1.00 0.00 H new ATOM 0 HH21 ARG A 354 10.346 -10.359 0.592 1.00 0.00 H new ATOM 0 HH22 ARG A 354 9.365 -11.469 -0.372 1.00 0.00 H new ATOM 1097 N GLU A 355 5.614 -6.076 3.325 1.00 0.00 N ATOM 1098 CA GLU A 355 5.176 -6.415 4.674 1.00 0.00 C ATOM 1099 C GLU A 355 4.455 -7.760 4.690 1.00 0.00 C ATOM 1100 O GLU A 355 4.222 -8.364 3.643 1.00 0.00 O ATOM 1101 CB GLU A 355 4.255 -5.324 5.224 1.00 0.00 C ATOM 1102 CG GLU A 355 4.710 -3.915 4.884 1.00 0.00 C ATOM 1103 CD GLU A 355 3.681 -2.864 5.255 1.00 0.00 C ATOM 1104 OE1 GLU A 355 3.634 -2.471 6.439 1.00 0.00 O ATOM 1105 OE2 GLU A 355 2.924 -2.435 4.360 1.00 0.00 O ATOM 0 H GLU A 355 4.903 -5.623 2.751 1.00 0.00 H new ATOM 0 HA GLU A 355 6.060 -6.488 5.308 1.00 0.00 H new ATOM 0 HB2 GLU A 355 3.250 -5.477 4.831 1.00 0.00 H new ATOM 0 HB3 GLU A 355 4.193 -5.425 6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 355 5.644 -3.703 5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 355 4.919 -3.852 3.816 1.00 0.00 H new ATOM 1112 N TYR A 356 4.106 -8.223 5.885 1.00 0.00 N ATOM 1113 CA TYR A 356 3.414 -9.498 6.039 1.00 0.00 C ATOM 1114 C TYR A 356 2.090 -9.314 6.773 1.00 0.00 C ATOM 1115 O TYR A 356 2.062 -9.111 7.986 1.00 0.00 O ATOM 1116 CB TYR A 356 4.296 -10.492 6.796 1.00 0.00 C ATOM 1117 CG TYR A 356 5.602 -10.797 6.098 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.511 -9.786 5.809 1.00 0.00 C ATOM 1119 CD2 TYR A 356 5.928 -12.096 5.729 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.705 -10.061 5.170 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.120 -12.380 5.092 1.00 0.00 C ATOM 1122 CZ TYR A 356 8.005 -11.359 4.814 1.00 0.00 C ATOM 1123 OH TYR A 356 9.194 -11.637 4.180 1.00 0.00 O ATOM 0 H TYR A 356 4.291 -7.735 6.761 1.00 0.00 H new ATOM 0 HA TYR A 356 3.205 -9.892 5.044 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.508 -10.094 7.788 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.744 -11.421 6.937 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.280 -8.769 6.088 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.237 -12.898 5.944 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.400 -9.264 4.951 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.358 -13.396 4.813 1.00 0.00 H new ATOM 0 HH TYR A 356 9.251 -12.598 3.999 1.00 0.00 H new ATOM 1133 N MET A 357 0.992 -9.386 6.026 1.00 0.00 N ATOM 1134 CA MET A 357 -0.337 -9.230 6.605 1.00 0.00 C ATOM 1135 C MET A 357 -1.259 -10.362 6.164 1.00 0.00 C ATOM 1136 O MET A 357 -1.450 -10.590 4.970 1.00 0.00 O ATOM 1137 CB MET A 357 -0.937 -7.882 6.202 1.00 0.00 C ATOM 1138 CG MET A 357 -1.531 -7.875 4.803 1.00 0.00 C ATOM 1139 SD MET A 357 -3.273 -8.342 4.787 1.00 0.00 S ATOM 1140 CE MET A 357 -3.999 -6.913 3.988 1.00 0.00 C ATOM 0 H MET A 357 0.997 -9.551 5.019 1.00 0.00 H new ATOM 0 HA MET A 357 -0.240 -9.267 7.690 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.712 -7.610 6.918 1.00 0.00 H new ATOM 0 HB3 MET A 357 -0.164 -7.116 6.263 1.00 0.00 H new ATOM 0 HG2 MET A 357 -1.421 -6.880 4.371 1.00 0.00 H new ATOM 0 HG3 MET A 357 -0.969 -8.562 4.170 1.00 0.00 H new ATOM 0 HE1 MET A 357 -5.061 -6.863 4.228 1.00 0.00 H new ATOM 0 HE2 MET A 357 -3.504 -6.008 4.341 1.00 0.00 H new ATOM 0 HE3 MET A 357 -3.874 -6.997 2.908 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.827 -11.070 7.135 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.722 -12.170 6.826 1.00 0.00 C ATOM 1152 C GLY A 358 -1.980 -13.469 6.579 1.00 0.00 C ATOM 1153 O GLY A 358 -2.481 -14.548 6.892 1.00 0.00 O ATOM 0 H GLY A 358 -1.683 -10.902 8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -3.423 -12.306 7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -3.311 -11.918 5.944 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.781 -13.365 6.013 1.00 0.00 N ATOM 1158 CA GLY A 359 0.011 -14.548 5.732 1.00 0.00 C ATOM 1159 C GLY A 359 0.522 -14.578 4.305 1.00 0.00 C ATOM 1160 O GLY A 359 0.723 -15.650 3.733 1.00 0.00 O ATOM 0 H GLY A 359 -0.345 -12.483 5.744 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.857 -14.587 6.418 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.591 -15.437 5.918 1.00 0.00 H new ATOM 1164 N ARG A 360 0.731 -13.399 3.728 1.00 0.00 N ATOM 1165 CA ARG A 360 1.219 -13.295 2.358 1.00 0.00 C ATOM 1166 C ARG A 360 1.780 -11.902 2.086 1.00 0.00 C ATOM 1167 O ARG A 360 1.279 -10.907 2.609 1.00 0.00 O ATOM 1168 CB ARG A 360 0.095 -13.606 1.369 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.225 -15.088 1.257 1.00 0.00 C ATOM 1170 CD ARG A 360 -0.794 -15.434 -0.110 1.00 0.00 C ATOM 1171 NE ARG A 360 -1.025 -16.868 -0.260 1.00 0.00 N ATOM 1172 CZ ARG A 360 -2.008 -17.522 0.349 1.00 0.00 C ATOM 1173 NH1 ARG A 360 -2.848 -16.873 1.144 1.00 0.00 N ATOM 1174 NH2 ARG A 360 -2.154 -18.828 0.162 1.00 0.00 N ATOM 0 H ARG A 360 0.570 -12.503 4.188 1.00 0.00 H new ATOM 0 HA ARG A 360 2.020 -14.023 2.227 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -0.804 -13.071 1.674 1.00 0.00 H new ATOM 0 HB3 ARG A 360 0.373 -13.228 0.385 1.00 0.00 H new ATOM 0 HG2 ARG A 360 0.679 -15.671 1.434 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -0.940 -15.366 2.031 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -1.732 -14.898 -0.258 1.00 0.00 H new ATOM 0 HD3 ARG A 360 -0.107 -15.095 -0.885 1.00 0.00 H new ATOM 0 HE ARG A 360 -0.397 -17.397 -0.866 1.00 0.00 H new ATOM 0 HH11 ARG A 360 -2.740 -15.869 1.289 1.00 0.00 H new ATOM 0 HH12 ARG A 360 -3.602 -17.378 1.610 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -1.511 -19.331 -0.450 1.00 0.00 H new ATOM 0 HH22 ARG A 360 -2.909 -19.329 0.630 1.00 0.00 H new ATOM 1188 N TYR A 361 2.822 -11.840 1.264 1.00 0.00 N ATOM 1189 CA TYR A 361 3.453 -10.570 0.924 1.00 0.00 C ATOM 1190 C TYR A 361 2.406 -9.524 0.552 1.00 0.00 C ATOM 1191 O TYR A 361 1.244 -9.852 0.311 1.00 0.00 O ATOM 1192 CB TYR A 361 4.436 -10.759 -0.232 1.00 0.00 C ATOM 1193 CG TYR A 361 3.763 -10.991 -1.567 1.00 0.00 C ATOM 1194 CD1 TYR A 361 3.409 -12.271 -1.975 1.00 0.00 C ATOM 1195 CD2 TYR A 361 3.482 -9.930 -2.419 1.00 0.00 C ATOM 1196 CE1 TYR A 361 2.795 -12.487 -3.194 1.00 0.00 C ATOM 1197 CE2 TYR A 361 2.867 -10.137 -3.638 1.00 0.00 C ATOM 1198 CZ TYR A 361 2.526 -11.417 -4.021 1.00 0.00 C ATOM 1199 OH TYR A 361 1.914 -11.629 -5.235 1.00 0.00 O ATOM 0 H TYR A 361 3.247 -12.654 0.821 1.00 0.00 H new ATOM 0 HA TYR A 361 3.997 -10.217 1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 361 5.073 -9.878 -0.304 1.00 0.00 H new ATOM 0 HB3 TYR A 361 5.086 -11.605 -0.010 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.617 -13.111 -1.329 1.00 0.00 H new ATOM 0 HD2 TYR A 361 3.749 -8.926 -2.123 1.00 0.00 H new ATOM 0 HE1 TYR A 361 2.527 -13.488 -3.497 1.00 0.00 H new ATOM 0 HE2 TYR A 361 2.654 -9.301 -4.288 1.00 0.00 H new ATOM 0 HH TYR A 361 1.795 -10.772 -5.695 1.00 0.00 H new ATOM 1209 N ILE A 362 2.828 -8.265 0.506 1.00 0.00 N ATOM 1210 CA ILE A 362 1.929 -7.171 0.162 1.00 0.00 C ATOM 1211 C ILE A 362 2.621 -6.153 -0.739 1.00 0.00 C ATOM 1212 O ILE A 362 3.820 -5.910 -0.608 1.00 0.00 O ATOM 1213 CB ILE A 362 1.406 -6.454 1.421 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.751 -7.459 2.371 1.00 0.00 C ATOM 1215 CG2 ILE A 362 0.421 -5.360 1.037 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -0.467 -8.139 1.785 1.00 0.00 C ATOM 0 H ILE A 362 3.787 -7.978 0.703 1.00 0.00 H new ATOM 0 HA ILE A 362 1.087 -7.611 -0.371 1.00 0.00 H new ATOM 0 HB ILE A 362 2.249 -5.992 1.935 1.00 0.00 H new ATOM 0 HG12 ILE A 362 1.484 -8.218 2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 362 0.464 -6.946 3.289 1.00 0.00 H new ATOM 0 HG21 ILE A 362 0.060 -4.863 1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.917 -4.633 0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.422 -5.800 0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -0.879 -8.837 2.513 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.218 -7.389 1.536 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.182 -8.681 0.883 1.00 0.00 H new ATOM 1228 N GLU A 363 1.856 -5.561 -1.651 1.00 0.00 N ATOM 1229 CA GLU A 363 2.397 -4.569 -2.572 1.00 0.00 C ATOM 1230 C GLU A 363 1.473 -3.358 -2.670 1.00 0.00 C ATOM 1231 O GLU A 363 0.337 -3.465 -3.131 1.00 0.00 O ATOM 1232 CB GLU A 363 2.598 -5.184 -3.958 1.00 0.00 C ATOM 1233 CG GLU A 363 2.945 -6.663 -3.924 1.00 0.00 C ATOM 1234 CD GLU A 363 3.667 -7.122 -5.175 1.00 0.00 C ATOM 1235 OE1 GLU A 363 2.983 -7.506 -6.147 1.00 0.00 O ATOM 1236 OE2 GLU A 363 4.916 -7.098 -5.183 1.00 0.00 O ATOM 0 H GLU A 363 0.861 -5.751 -1.771 1.00 0.00 H new ATOM 0 HA GLU A 363 3.361 -4.239 -2.186 1.00 0.00 H new ATOM 0 HB2 GLU A 363 1.688 -5.046 -4.543 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.393 -4.645 -4.474 1.00 0.00 H new ATOM 0 HG2 GLU A 363 3.569 -6.866 -3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 363 2.031 -7.244 -3.803 1.00 0.00 H new ATOM 1243 N VAL A 364 1.970 -2.205 -2.232 1.00 0.00 N ATOM 1244 CA VAL A 364 1.191 -0.973 -2.270 1.00 0.00 C ATOM 1245 C VAL A 364 1.523 -0.152 -3.511 1.00 0.00 C ATOM 1246 O VAL A 364 2.674 -0.097 -3.943 1.00 0.00 O ATOM 1247 CB VAL A 364 1.440 -0.113 -1.017 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.575 1.138 -1.048 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.178 -0.921 0.245 1.00 0.00 C ATOM 0 H VAL A 364 2.908 -2.099 -1.847 1.00 0.00 H new ATOM 0 HA VAL A 364 0.141 -1.263 -2.300 1.00 0.00 H new ATOM 0 HB VAL A 364 2.485 0.196 -1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 364 0.764 1.733 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.817 1.726 -1.934 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.477 0.853 -1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.359 -0.297 1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.143 -1.262 0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.844 -1.783 0.270 1.00 0.00 H new ATOM 1259 N PHE A 365 0.505 0.486 -4.080 1.00 0.00 N ATOM 1260 CA PHE A 365 0.688 1.305 -5.273 1.00 0.00 C ATOM 1261 C PHE A 365 -0.221 2.530 -5.236 1.00 0.00 C ATOM 1262 O PHE A 365 -1.433 2.412 -5.055 1.00 0.00 O ATOM 1263 CB PHE A 365 0.403 0.483 -6.531 1.00 0.00 C ATOM 1264 CG PHE A 365 1.346 -0.671 -6.719 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.603 -0.473 -7.269 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.976 -1.953 -6.347 1.00 0.00 C ATOM 1267 CE1 PHE A 365 3.473 -1.532 -7.444 1.00 0.00 C ATOM 1268 CE2 PHE A 365 1.843 -3.016 -6.519 1.00 0.00 C ATOM 1269 CZ PHE A 365 3.092 -2.806 -7.069 1.00 0.00 C ATOM 0 H PHE A 365 -0.454 0.452 -3.735 1.00 0.00 H new ATOM 0 HA PHE A 365 1.724 1.643 -5.295 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.618 0.104 -6.484 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.461 1.135 -7.402 1.00 0.00 H new ATOM 0 HD1 PHE A 365 2.906 0.521 -7.564 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.000 -2.124 -5.918 1.00 0.00 H new ATOM 0 HE1 PHE A 365 4.450 -1.364 -7.873 1.00 0.00 H new ATOM 0 HE2 PHE A 365 1.543 -4.011 -6.223 1.00 0.00 H new ATOM 0 HZ PHE A 365 3.770 -3.636 -7.206 1.00 0.00 H new ATOM 1279 N ARG A 366 0.374 3.706 -5.408 1.00 0.00 N ATOM 1280 CA ARG A 366 -0.381 4.954 -5.392 1.00 0.00 C ATOM 1281 C ARG A 366 -1.285 5.058 -6.617 1.00 0.00 C ATOM 1282 O ARG A 366 -0.886 4.702 -7.726 1.00 0.00 O ATOM 1283 CB ARG A 366 0.571 6.150 -5.344 1.00 0.00 C ATOM 1284 CG ARG A 366 -0.006 7.359 -4.627 1.00 0.00 C ATOM 1285 CD ARG A 366 1.028 8.463 -4.475 1.00 0.00 C ATOM 1286 NE ARG A 366 1.242 9.188 -5.725 1.00 0.00 N ATOM 1287 CZ ARG A 366 2.085 8.789 -6.671 1.00 0.00 C ATOM 1288 NH1 ARG A 366 2.788 7.677 -6.510 1.00 0.00 N ATOM 1289 NH2 ARG A 366 2.225 9.503 -7.781 1.00 0.00 N ATOM 0 H ARG A 366 1.376 3.821 -5.560 1.00 0.00 H new ATOM 0 HA ARG A 366 -1.006 4.960 -4.499 1.00 0.00 H new ATOM 0 HB2 ARG A 366 1.493 5.850 -4.847 1.00 0.00 H new ATOM 0 HB3 ARG A 366 0.835 6.434 -6.363 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.864 7.737 -5.182 1.00 0.00 H new ATOM 0 HG3 ARG A 366 -0.369 7.061 -3.643 1.00 0.00 H new ATOM 0 HD2 ARG A 366 0.703 9.160 -3.703 1.00 0.00 H new ATOM 0 HD3 ARG A 366 1.971 8.032 -4.139 1.00 0.00 H new ATOM 0 HE ARG A 366 0.715 10.048 -5.880 1.00 0.00 H new ATOM 0 HH11 ARG A 366 2.682 7.126 -5.658 1.00 0.00 H new ATOM 0 HH12 ARG A 366 3.435 7.373 -7.238 1.00 0.00 H new ATOM 0 HH21 ARG A 366 1.685 10.359 -7.908 1.00 0.00 H new ATOM 0 HH22 ARG A 366 2.873 9.196 -8.507 1.00 0.00 H new ATOM 1303 N GLU A 367 -2.503 5.547 -6.408 1.00 0.00 N ATOM 1304 CA GLU A 367 -3.463 5.696 -7.496 1.00 0.00 C ATOM 1305 C GLU A 367 -4.047 7.106 -7.517 1.00 0.00 C ATOM 1306 O GLU A 367 -3.890 7.869 -6.564 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.588 4.668 -7.357 1.00 0.00 C ATOM 1308 CG GLU A 367 -4.160 3.248 -7.688 1.00 0.00 C ATOM 1309 CD GLU A 367 -4.342 2.911 -9.155 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -3.697 3.567 -10.000 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -5.130 1.991 -9.459 1.00 0.00 O ATOM 0 H GLU A 367 -2.848 5.847 -5.496 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.938 5.525 -8.436 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.969 4.695 -6.336 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -5.411 4.952 -8.012 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.113 3.115 -7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -4.738 2.548 -7.084 1.00 0.00 H new