PDB file name .......................................... : 6lyz.pdb
 Data file name ......................................... : lyz0_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 ...................... : 3.3016E+06
 Average electron density ............................... : 0.4383
 Center of excess density:   -0.116  20.574  19.528
 Structure was shifted to origin
 Geometrical center:  -0.453   0.004  -0.276
 Center of mass:              -0.457  -0.018  -0.298
 Center of electron density:   -0.475  -0.027  -0.317
 Molecular weight in Da ................................. : 1.4320E+04
 Molecular radius ....................................... : 25.23
 Molecular diameter ..................................... : 47.36
 Hydrated particle volume ............................... : 2.4373E+04
 Total number of water beads generated .................. : 612
 Water beads on outer surface ........................... : 582
 Water beads on inner surface ........................... : 1
 Water beads in internal cavities ....................... : 29
 Number of points to fit ................................ : 1914
 Chi^2 value ............................................ : 2.050
 Radius of Gyration ..................................... : 14.46
 Effective contrast of hydration shell .................. : 7.920E-03