IID

Q8NGG3_Q8NH87.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	ILE	A	318	L	H	LYS	V	138
R	H	ILE	A	319	L	H	LYS	V	138
R	H	LEU	A	322	L	H	ILE	V	137
R	H	LEU	A	322	L	H	LYS	V	138
R	H	VAL	A	331	L	H	ALA	V	132
R	H	LYS	A	332	L	H	ALA	V	132
R	H	LYS	A	332	L	H	GLN	V	133
R	H	LEU	A	335	L	H	ALA	V	132
R	H	LEU	A	335	L	-	THR	V	56
R	H	VAL	A	338	L	H	ASP	V	295
R	H	VAL	A	338	L	H	CYS	V	53
R	H	VAL	A	338	L	-	THR	V	56
R	H	VAL	A	338	L	H	TYR	V	59
R	-	TYR	A	339	L	H	TYR	V	131
R	-	TYR	A	339	L	H	LYS	V	235
R	-	TYR	A	339	L	-	THR	V	56
R	-	TYR	A	339	L	H	PRO	V	57
R	-	TYR	A	339	L	H	MET	V	58
R	H	PHE	A	51	L	H	PHE	V	102
R	H	PHE	A	51	L	H	CYS	V	98
R	H	GLU	A	52	L	H	SER	V	156
R	H	VAL	A	55	L	H	PHE	V	101
R	H	VAL	A	55	L	H	PHE	V	102
R	H	VAL	A	55	L	H	PHE	V	152
R	H	VAL	A	55	L	H	TRP	V	71
R	H	PHE	A	56	L	H	CYS	V	149
R	H	PHE	A	58	L	H	PHE	V	67
R	H	PHE	A	58	L	H	TRP	V	71
R	H	LEU	A	59	L	H	TYR	V	148
R	H	LEU	A	59	L	H	PHE	V	152
R	H	LEU	A	59	L	H	PHE	V	67
R	H	LEU	A	59	L	H	TRP	V	71
R	H	PHE	A	62	L	H	PHE	V	67
R	H	PHE	A	67	L	H	ILE	V	137
R	H	PHE	A	67	L	H	LYS	V	138
R	H	PHE	A	67	L	H	ALA	V	141
R	H	PHE	A	67	L	H	PHE	V	60
R	H	ILE	A	70	L	-	HIS	V	55
R	H	ILE	A	70	L	H	PHE	V	60
R	H	LEU	A	73	L	-	HIS	V	55
R	H	GLY	A	74	L	-	HIS	V	55
R	H	VAL	A	77	L	H	SER	V	52

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGG3_Q8NH87.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD1	PHE	A	51	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	51	L	H	SG	CYS	V	98
R	H	CE1	PHE	A	51	L	H	CE2	PHE	V	102
R	H	CE1	PHE	A	51	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	51	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	51	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	51	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	51	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	51	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	51	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	51	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	51	L	H	HZ	PHE	V	102
R	H	OE2	GLU	A	52	L	H	HB3	SER	V	156
R	H	CB	VAL	A	55	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	55	L	H	CE1	PHE	V	102
R	H	CB	VAL	A	55	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	55	L	H	HZ	PHE	V	102
R	H	O	VAL	A	55	L	H	HH2	TRP	V	71
R	H	CG1	VAL	A	55	L	H	HH2	TRP	V	71
R	H	CG1	VAL	A	55	L	H	HZ2	TRP	V	71
R	H	CG1	VAL	A	55	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	55	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	55	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	55	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	55	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	55	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	55	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	55	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	55	L	H	CE1	PHE	V	152
R	H	CG1	VAL	A	55	L	H	HE1	PHE	V	152
R	H	CG2	VAL	A	55	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	55	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	55	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	55	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	55	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	56	L	H	SG	CYS	V	149
R	H	CD1	PHE	A	58	L	H	HZ	PHE	V	67
R	H	CD1	PHE	A	58	L	H	CH2	TRP	V	71
R	H	CD1	PHE	A	58	L	H	HH2	TRP	V	71
R	H	CD1	PHE	A	58	L	H	HZ3	TRP	V	71
R	H	CE1	PHE	A	58	L	H	CZ	PHE	V	67
R	H	CE1	PHE	A	58	L	H	HZ	PHE	V	67
R	H	CE1	PHE	A	58	L	H	CH2	TRP	V	71
R	H	CE1	PHE	A	58	L	H	CZ3	TRP	V	71
R	H	CE1	PHE	A	58	L	H	HH2	TRP	V	71
R	H	CE1	PHE	A	58	L	H	HZ3	TRP	V	71
R	H	CZ	PHE	A	58	L	H	CZ	PHE	V	67
R	H	CZ	PHE	A	58	L	H	HZ	PHE	V	67
R	H	CB	LEU	A	59	L	H	HB3	TYR	V	148
R	H	CG	LEU	A	59	L	H	CH2	TRP	V	71
R	H	CG	LEU	A	59	L	H	CZ3	TRP	V	71
R	H	CG	LEU	A	59	L	H	HH2	TRP	V	71
R	H	CG	LEU	A	59	L	H	HZ3	TRP	V	71
R	H	CG	LEU	A	59	L	H	HB3	TYR	V	148
R	H	CG	LEU	A	59	L	H	CE2	PHE	V	152
R	H	CG	LEU	A	59	L	H	HE2	PHE	V	152
R	H	CD1	LEU	A	59	L	H	HH2	TRP	V	71
R	H	CD1	LEU	A	59	L	H	HZ3	TRP	V	71
R	H	CD1	LEU	A	59	L	H	HB3	TYR	V	148
R	H	CD1	LEU	A	59	L	H	HD1	TYR	V	148
R	H	CD1	LEU	A	59	L	H	CG	PHE	V	152
R	H	CD1	LEU	A	59	L	H	CD2	PHE	V	152
R	H	CD1	LEU	A	59	L	H	CE2	PHE	V	152
R	H	CD1	LEU	A	59	L	H	CZ	PHE	V	152
R	H	CD1	LEU	A	59	L	H	HD2	PHE	V	152
R	H	CD1	LEU	A	59	L	H	HE2	PHE	V	152
R	H	CD1	LEU	A	59	L	H	HZ	PHE	V	152
R	H	CD2	LEU	A	59	L	H	HE1	PHE	V	67
R	H	CD2	LEU	A	59	L	H	CE3	TRP	V	71
R	H	CD2	LEU	A	59	L	H	CH2	TRP	V	71
R	H	CD2	LEU	A	59	L	H	CZ3	TRP	V	71
R	H	CD2	LEU	A	59	L	H	HH2	TRP	V	71
R	H	CD2	LEU	A	59	L	H	HZ3	TRP	V	71
R	H	CD2	LEU	A	59	L	H	CD1	TYR	V	148
R	H	CD2	LEU	A	59	L	H	HD1	TYR	V	148
R	H	CD2	LEU	A	59	L	H	CE2	PHE	V	152
R	H	CD2	LEU	A	59	L	H	HE2	PHE	V	152
R	H	CD1	PHE	A	62	L	H	CD1	PHE	V	67
R	H	CD1	PHE	A	62	L	H	CE1	PHE	V	67
R	H	CD1	PHE	A	62	L	H	CE2	PHE	V	67
R	H	CD1	PHE	A	62	L	H	CZ	PHE	V	67
R	H	CD1	PHE	A	62	L	H	HE1	PHE	V	67
R	H	CD1	PHE	A	62	L	H	HZ	PHE	V	67
R	H	CE1	PHE	A	62	L	H	CG	PHE	V	67
R	H	CE1	PHE	A	62	L	H	CD1	PHE	V	67
R	H	CE1	PHE	A	62	L	H	CD2	PHE	V	67
R	H	CE1	PHE	A	62	L	H	CE1	PHE	V	67
R	H	CE1	PHE	A	62	L	H	CE2	PHE	V	67
R	H	CE1	PHE	A	62	L	H	CZ	PHE	V	67
R	H	CE1	PHE	A	62	L	H	HD1	PHE	V	67
R	H	CE1	PHE	A	62	L	H	HD2	PHE	V	67
R	H	CE1	PHE	A	62	L	H	HE1	PHE	V	67
R	H	CE1	PHE	A	62	L	H	HE2	PHE	V	67
R	H	CE1	PHE	A	62	L	H	HZ	PHE	V	67
R	H	CZ	PHE	A	62	L	H	CG	PHE	V	67
R	H	CZ	PHE	A	62	L	H	CD2	PHE	V	67
R	H	CZ	PHE	A	62	L	H	CE2	PHE	V	67
R	H	CZ	PHE	A	62	L	H	CZ	PHE	V	67
R	H	CZ	PHE	A	62	L	H	HD2	PHE	V	67
R	H	CZ	PHE	A	62	L	H	HE2	PHE	V	67
R	H	N	PHE	A	67	L	H	HE2	PHE	V	60
R	H	CA	PHE	A	67	L	H	HE2	PHE	V	60
R	H	CG	PHE	A	67	L	H	HG12	ILE	V	137
R	H	CG	PHE	A	67	L	H	HB3	ALA	V	141
R	H	CD2	PHE	A	67	L	H	O	ILE	V	137
R	H	CD2	PHE	A	67	L	H	CG1	ILE	V	137
R	H	CD2	PHE	A	67	L	H	HG12	ILE	V	137
R	H	CD2	PHE	A	67	L	H	HG13	ILE	V	137
R	H	CD2	PHE	A	67	L	H	HG23	ILE	V	137
R	H	CD2	PHE	A	67	L	H	HD11	ILE	V	137
R	H	CD2	PHE	A	67	L	H	CB	ALA	V	141
R	H	CD2	PHE	A	67	L	H	HB1	ALA	V	141
R	H	CD2	PHE	A	67	L	H	HB2	ALA	V	141
R	H	CD2	PHE	A	67	L	H	HB3	ALA	V	141
R	H	CE1	PHE	A	67	L	H	HG2	LYS	V	138
R	H	CE2	PHE	A	67	L	H	C	ILE	V	137
R	H	CE2	PHE	A	67	L	H	CB	ILE	V	137
R	H	CE2	PHE	A	67	L	H	O	ILE	V	137
R	H	CE2	PHE	A	67	L	H	CG1	ILE	V	137
R	H	CE2	PHE	A	67	L	H	CG2	ILE	V	137
R	H	CE2	PHE	A	67	L	H	HG12	ILE	V	137
R	H	CE2	PHE	A	67	L	H	HG13	ILE	V	137
R	H	CE2	PHE	A	67	L	H	HG22	ILE	V	137
R	H	CE2	PHE	A	67	L	H	HG23	ILE	V	137
R	H	CE2	PHE	A	67	L	H	N	LYS	V	138
R	H	CE2	PHE	A	67	L	H	HA	LYS	V	138
R	H	CE2	PHE	A	67	L	H	CB	ALA	V	141
R	H	CE2	PHE	A	67	L	H	HB2	ALA	V	141
R	H	CE2	PHE	A	67	L	H	HB3	ALA	V	141
R	H	CZ	PHE	A	67	L	H	CG2	ILE	V	137
R	H	CZ	PHE	A	67	L	H	HG12	ILE	V	137
R	H	CZ	PHE	A	67	L	H	HG22	ILE	V	137
R	H	CZ	PHE	A	67	L	H	HG23	ILE	V	137
R	H	CZ	PHE	A	67	L	H	CG	LYS	V	138
R	H	CZ	PHE	A	67	L	H	HA	LYS	V	138
R	H	CZ	PHE	A	67	L	H	HG2	LYS	V	138
R	H	CZ	PHE	A	67	L	H	HG3	LYS	V	138
R	H	O	ILE	A	70	L	-	ND1	HIS	V	55
R	H	O	ILE	A	70	L	-	CE1	HIS	V	55
R	H	O	ILE	A	70	L	-	HE1	HIS	V	55
R	H	CG2	ILE	A	70	L	-	HB2	HIS	V	55
R	H	CD1	ILE	A	70	L	H	CD2	PHE	V	60
R	H	CD1	ILE	A	70	L	H	CE2	PHE	V	60
R	H	CD1	ILE	A	70	L	H	HD2	PHE	V	60
R	H	CD1	ILE	A	70	L	H	HE2	PHE	V	60
R	H	C	LEU	A	73	L	-	HE1	HIS	V	55
R	H	CB	LEU	A	73	L	-	HE1	HIS	V	55
R	H	N	GLY	A	74	L	-	ND1	HIS	V	55
R	H	N	GLY	A	74	L	-	HE1	HIS	V	55
R	H	CA	GLY	A	74	L	-	ND1	HIS	V	55
R	H	CA	GLY	A	74	L	-	HE1	HIS	V	55
R	H	CB	VAL	A	77	L	H	CB	SER	V	52
R	H	CB	VAL	A	77	L	H	HB2	SER	V	52
R	H	CB	VAL	A	77	L	H	HB3	SER	V	52
R	H	CB	VAL	A	77	L	H	HG	SER	V	52
R	H	CG1	VAL	A	77	L	H	CB	SER	V	52
R	H	CG1	VAL	A	77	L	H	OG	SER	V	52
R	H	CG1	VAL	A	77	L	H	HB2	SER	V	52
R	H	CG1	VAL	A	77	L	H	HB3	SER	V	52
R	H	CG1	VAL	A	77	L	H	HG	SER	V	52
R	H	CG2	VAL	A	77	L	H	CB	SER	V	52
R	H	CG2	VAL	A	77	L	H	OG	SER	V	52
R	H	CG2	VAL	A	77	L	H	HB2	SER	V	52
R	H	CG2	VAL	A	77	L	H	HB3	SER	V	52
R	H	CG2	VAL	A	77	L	H	HG	SER	V	52
R	H	C	ILE	A	318	L	H	HE2	LYS	V	138
R	H	C	ILE	A	318	L	H	HZ1	LYS	V	138
R	H	O	ILE	A	318	L	H	HE2	LYS	V	138
R	H	O	ILE	A	318	L	H	HZ1	LYS	V	138
R	H	CG2	ILE	A	318	L	H	CE	LYS	V	138
R	H	CG2	ILE	A	318	L	H	HE2	LYS	V	138
R	H	CG2	ILE	A	318	L	H	HE3	LYS	V	138
R	H	N	ILE	A	319	L	H	HZ1	LYS	V	138
R	H	CA	ILE	A	319	L	H	NZ	LYS	V	138
R	H	CA	ILE	A	319	L	H	HZ1	LYS	V	138
R	H	C	ILE	A	319	L	H	HZ1	LYS	V	138
R	H	CB	ILE	A	319	L	H	NZ	LYS	V	138
R	H	CB	ILE	A	319	L	H	HZ1	LYS	V	138
R	H	CB	ILE	A	319	L	H	HZ2	LYS	V	138
R	H	O	ILE	A	319	L	H	HZ1	LYS	V	138
R	H	CG1	ILE	A	319	L	H	NZ	LYS	V	138
R	H	CG1	ILE	A	319	L	H	HE3	LYS	V	138
R	H	CG1	ILE	A	319	L	H	HZ1	LYS	V	138
R	H	CG1	ILE	A	319	L	H	HZ2	LYS	V	138
R	H	CG2	ILE	A	319	L	H	HZ1	LYS	V	138
R	H	CB	LEU	A	322	L	H	HE2	LYS	V	138
R	H	CG	LEU	A	322	L	H	HE2	LYS	V	138
R	H	CD1	LEU	A	322	L	H	CG2	ILE	V	137
R	H	CD1	LEU	A	322	L	H	HG21	ILE	V	137
R	H	CD1	LEU	A	322	L	H	HG22	ILE	V	137
R	H	CD1	LEU	A	322	L	H	HG23	ILE	V	137
R	H	CD1	LEU	A	322	L	H	CG	LYS	V	138
R	H	CD1	LEU	A	322	L	H	CD	LYS	V	138
R	H	CD1	LEU	A	322	L	H	CE	LYS	V	138
R	H	CD1	LEU	A	322	L	H	HG3	LYS	V	138
R	H	CD1	LEU	A	322	L	H	HD2	LYS	V	138
R	H	CD1	LEU	A	322	L	H	HE2	LYS	V	138
R	H	CD1	LEU	A	322	L	H	HE3	LYS	V	138
R	H	CD2	LEU	A	322	L	H	HG21	ILE	V	137
R	H	CG1	VAL	A	331	L	H	HB1	ALA	V	132
R	H	CG	LYS	A	332	L	H	CB	ALA	V	132
R	H	CG	LYS	A	332	L	H	HB1	ALA	V	132
R	H	CG	LYS	A	332	L	H	HB2	ALA	V	132
R	H	CD	LYS	A	332	L	H	HB2	ALA	V	132
R	H	CE	LYS	A	332	L	H	HB2	ALA	V	132
R	H	CE	LYS	A	332	L	H	HB2	GLN	V	133
R	H	NZ	LYS	A	332	L	H	HB2	GLN	V	133
R	H	CB	LEU	A	335	L	H	HB3	ALA	V	132
R	H	CG	LEU	A	335	L	-	HG23	THR	V	56
R	H	CG	LEU	A	335	L	H	HB3	ALA	V	132
R	H	CD1	LEU	A	335	L	H	CB	ALA	V	132
R	H	CD1	LEU	A	335	L	H	HA	ALA	V	132
R	H	CD1	LEU	A	335	L	H	HB1	ALA	V	132
R	H	CD1	LEU	A	335	L	H	HB3	ALA	V	132
R	H	CD2	LEU	A	335	L	-	CB	THR	V	56
R	H	CD2	LEU	A	335	L	-	CG2	THR	V	56
R	H	CD2	LEU	A	335	L	-	HA	THR	V	56
R	H	CD2	LEU	A	335	L	-	HB	THR	V	56
R	H	CD2	LEU	A	335	L	-	HG21	THR	V	56
R	H	CD2	LEU	A	335	L	-	HG23	THR	V	56
R	H	CB	VAL	A	338	L	H	O	CYS	V	53
R	H	O	VAL	A	338	L	H	OD2	ASP	V	295
R	H	CG1	VAL	A	338	L	H	C	CYS	V	53
R	H	CG1	VAL	A	338	L	H	O	CYS	V	53
R	H	CG1	VAL	A	338	L	H	HB3	CYS	V	53
R	H	CG1	VAL	A	338	L	-	HG21	THR	V	56
R	H	CG1	VAL	A	338	L	-	HG22	THR	V	56
R	H	CG1	VAL	A	338	L	H	HE2	TYR	V	59
R	H	CG2	VAL	A	338	L	H	CA	CYS	V	53
R	H	CG2	VAL	A	338	L	H	C	CYS	V	53
R	H	CG2	VAL	A	338	L	H	CB	CYS	V	53
R	H	CG2	VAL	A	338	L	H	O	CYS	V	53
R	H	CG2	VAL	A	338	L	H	HA	CYS	V	53
R	H	CG2	VAL	A	338	L	H	HB3	CYS	V	53
R	-	CA	TYR	A	339	L	H	NZ	LYS	V	235
R	-	CA	TYR	A	339	L	H	HZ1	LYS	V	235
R	-	CA	TYR	A	339	L	H	HZ2	LYS	V	235
R	-	CA	TYR	A	339	L	H	HZ3	LYS	V	235
R	-	C	TYR	A	339	L	H	NZ	LYS	V	235
R	-	C	TYR	A	339	L	H	HZ1	LYS	V	235
R	-	C	TYR	A	339	L	H	HZ2	LYS	V	235
R	-	C	TYR	A	339	L	H	HZ3	LYS	V	235
R	-	CB	TYR	A	339	L	H	NZ	LYS	V	235
R	-	CB	TYR	A	339	L	H	HZ1	LYS	V	235
R	-	CB	TYR	A	339	L	H	HZ2	LYS	V	235
R	-	CB	TYR	A	339	L	H	HZ3	LYS	V	235
R	-	O	TYR	A	339	L	H	NZ	LYS	V	235
R	-	O	TYR	A	339	L	H	HZ1	LYS	V	235
R	-	O	TYR	A	339	L	H	HZ2	LYS	V	235
R	-	O	TYR	A	339	L	H	HZ3	LYS	V	235
R	-	CG	TYR	A	339	L	H	NZ	LYS	V	235
R	-	CG	TYR	A	339	L	H	HZ1	LYS	V	235
R	-	CG	TYR	A	339	L	H	HZ3	LYS	V	235
R	-	CD1	TYR	A	339	L	H	NZ	LYS	V	235
R	-	CD1	TYR	A	339	L	H	HE2	LYS	V	235
R	-	CD1	TYR	A	339	L	H	HZ1	LYS	V	235
R	-	CD1	TYR	A	339	L	H	HZ2	LYS	V	235
R	-	CD1	TYR	A	339	L	H	HZ3	LYS	V	235
R	-	CD2	TYR	A	339	L	-	HG21	THR	V	56
R	-	CD2	TYR	A	339	L	H	HE1	TYR	V	131
R	-	CE1	TYR	A	339	L	H	HZ1	LYS	V	235
R	-	CE2	TYR	A	339	L	-	CG2	THR	V	56
R	-	CE2	TYR	A	339	L	-	HB	THR	V	56
R	-	CE2	TYR	A	339	L	-	HG21	THR	V	56
R	-	CE2	TYR	A	339	L	-	HG23	THR	V	56
R	-	CE2	TYR	A	339	L	H	CE1	TYR	V	131
R	-	CE2	TYR	A	339	L	H	HE1	TYR	V	131
R	-	OH	TYR	A	339	L	-	CB	THR	V	56
R	-	OH	TYR	A	339	L	-	CG2	THR	V	56
R	-	OH	TYR	A	339	L	-	OG1	THR	V	56
R	-	OH	TYR	A	339	L	-	HB	THR	V	56
R	-	OH	TYR	A	339	L	-	HG1	THR	V	56
R	-	OH	TYR	A	339	L	-	HG21	THR	V	56
R	-	OH	TYR	A	339	L	H	HD3	PRO	V	57
R	-	OH	TYR	A	339	L	H	CB	MET	V	58
R	-	OH	TYR	A	339	L	H	H	MET	V	58
R	-	OH	TYR	A	339	L	H	HB2	MET	V	58
R	-	OH	TYR	A	339	L	H	HB3	MET	V	58
R	-	OH	TYR	A	339	L	H	CE1	TYR	V	131
R	-	OH	TYR	A	339	L	H	OH	TYR	V	131
R	-	OH	TYR	A	339	L	H	CZ	TYR	V	131
R	-	OH	TYR	A	339	L	H	HE1	TYR	V	131
R	-	OH	TYR	A	339	L	H	HH	TYR	V	131
R	-	CZ	TYR	A	339	L	-	OG1	THR	V	56
R	-	CZ	TYR	A	339	L	-	HB	THR	V	56
R	-	CZ	TYR	A	339	L	-	HG21	THR	V	56
R	-	CZ	TYR	A	339	L	H	CE1	TYR	V	131
R	-	CZ	TYR	A	339	L	H	HE1	TYR	V	131

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1