ELF4A4 (444``((0<<  @<<@ < t$E]9]rEuEe[^_EEuEUEt؋];]Et{t6؃t;]`U ɉ+5< <iNEuB=4<ء4tOyEL(~"IfL5uuh<54<=4<ue[^_Ã 54<1UzE]_ with arguments, as follows] -o default is -xyzfile default is -debug 0 to 9 [0] -backbone output backbone only -noh don't output hydrogen atoms -noh2o don't output water molecules -nourea don't output urea molecules -usebond derive bond info from input file only -help print this information %s: Bad or missing numeric argument after "-%s"min = %g, best = %g, (%d to %d) Atoms %d and %d too close for bond (distance %g, limit %g) Bond %d on atom %d goes to atom %d but there are only %d atoms total Hanging bond from atom %d toward %d Redundant bond from atom %d toward %d Atom %d bonded to itself (bond %d) Average C-N in peptide bond: %g (%.2f scale) No amino alpha C1 #%d, alpha C2 #%d Too many fields in XYZ file at atom number %dAtom size scale %g, molecule scale %g pname = "%s", atoms = %d Atom %03d, element %d (%c): (%g, %g, %g), bonds:Number of urea molecules = %d Number of water molecules = %d C-H scaled bond length %g (%d to %d) Bond from atom %d to atom %d too long (length %g, limit %g) Sequence error in XYZ file expecting atom number %dCan't assign memory. Need %d bytes.Molecule too large. Max = %d atomsMASTER 0 0 0 0 0 0 0 0%5d 0%5d 0 HETATM%5d %c 1 %8.3f%8.3f%8.3f 1.00 0.00 %c AUTHOR Translated by %s on %s?P}?5?m;?J B?(???{Gz?333333@HzG?333333? ףp= ?*:H?Q?\(\?j@`<?p>E?E?p=?{??6   <0<n~.>N^n~.shstrtab.interp.note.openbsd.ident.hash.dynsym.dynstr.rel.dyn.rel.plt.init.text.fini.rodata.data.eh_frame.dynamic.gotpad0.got.ctors.dtors.gotpad1.bss '- 5= F  OPPJXX@U [((a<0 i<@,o,<,@y0<0@ <@A <@X0!<0A8!<8A@!<@A@1<@A @A