PDB file name .......................................... : 6h7g.pdb
 Data file name ......................................... : SASDDH9.dat
 Angular units multiplied by ............................ : 0.1000
 Background constant adjustment 
 Maximum s value ........................................ : 0.3500
 Number of points on theoretical grid ................... : 300
 Maximum order of harmonics ............................. : 35
 Electron density of the solvent, e/A**3 ................ : 0.3340
 Square of total scattering length ...................... : 7.5770E+07
 Average electron density ............................... : 0.4253
 Center of excess density:   57.935  24.554  41.290
 Structure was shifted to origin
 Geometrical center:   0.095   0.164  -0.109
 Center of mass:               0.097   0.170  -0.121
 Center of electron density:    0.100   0.175  -0.125
 Molecular weight in Da ................................. : 7.5887E+04
 Molecular radius ....................................... : 58.09
 Molecular diameter ..................................... : 113.5
 Hydrated particle volume ............................... : 1.2693E+05
 Total number of water beads generated .................. : 2729
 Water beads on outer surface ........................... : 2363
 Water beads on inner surface ........................... : 44
 Water beads in internal cavities ....................... : 322
 Number of points to fit ................................ : 717
 Chi^2 value ............................................ : 0.8887
 Radius of Gyration ..................................... : 35.68
 Effective contrast of hydration shell .................. : 6.600E-02