Number of relevant atoms in .pdb file: 448

 System mass (in AMU):
  5.87964E+003

 System center of mass position from point O (in Angstroms):
  1.67386E+001  5.15950E+000  1.68148E+001

 System inertia matrix about laboratory origin (in AMU * Angstrom^2):
  2.22659E+006 -4.90045E+005 -1.63221E+006
 -4.90045E+005  3.69927E+006 -5.16420E+005
 -1.63221E+006 -5.16420E+005  2.19837E+006

 System inertia matrix about system's center of mass (in AMU * Angstrom^2):
  4.07686E+005  1.77365E+004  2.26517E+004
  1.77365E+004  3.89527E+005 -6.32775E+003
  2.26517E+004 -6.32775E+003  3.94490E+005

 Bounding box volume (in Angstoms^3):
  1.56143E+004