PDB file name .......................................... : 1hrc.pdb
 Data file name ......................................... : cyt0_ult.dat
 Angular units multiplied by ............................ : 0.1000
 Background constant adjustment 
 Maximum s value ........................................ : 2.000
 Number of points on theoretical grid ................... : 201
 Maximum order of harmonics ............................. : 99
 Electron density of the solvent, e/A**3 ................ : 0.3340
 Square of total scattering length ...................... : 1.9630E+06
 Average electron density ............................... : 0.4238
 Center of excess density:   46.877  23.277   6.055
 Structure was shifted to origin
 Geometrical center:  -0.162  -0.027  -0.437
 Center of mass:              -0.172  -0.019  -0.470
 Center of electron density:   -0.176  -0.026  -0.500
 Molecular weight in Da ................................. : 1.2366E+04
 Molecular radius ....................................... : 21.54
 Molecular diameter ..................................... : 41.78
 Hydrated particle volume ............................... : 2.2040E+04
 Total number of water beads generated .................. : 557
 Water beads on outer surface ........................... : 534
 Water beads on inner surface ........................... : 2
 Water beads in internal cavities ....................... : 21
 Number of points to fit ................................ : 1830
 Chi^2 value ............................................ : 19.49
 Radius of Gyration ..................................... : 12.58
 Effective contrast of hydration shell .................. : 1.188E-02