Table 3.

Distance, occupancy, and energy of the hydrogen bonds formed from p53-MDMX/MDM2.

System	Donor	Acceptor	Distance (Å)	Occupancy (%)	Energy (kcal/mol)
p53-MDMX	LYS93-NZ-H	GLU110-OE1	2.75	99.94	−1.57
	TRP116-NE1-H	MET53-O	2.70	100.00	−2.87
	PHE112-N-H	GLN71-OE1	2.86	100.00	−1.31
p53-MDM2	TYR100-OH-HH	ASN122-O	2.58	100.00	−4.95
	TRP116-NE1-HE1	LEU54-O	2.78	100.00	−1.92
	PHE112-N-H	GLN72-OE1	2.96	100.00	−0.70
	ASN122-ND2-HD21	GLU25-OE1	2.90	100.00	−1.24