IID

Q8NGK1_Q8NGQ4.1 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	PHE	A	105	L	H	ILE	V	209
R	H	PHE	A	105	L	H	LEU	V	210
R	H	PHE	A	105	L	H	ILE	V	214
R	H	VAL	A	144	L	H	LEU	V	161
R	H	VAL	A	144	L	H	GLN	V	162
R	H	VAL	A	144	L	H	ALA	V	165
R	H	GLY	A	147	L	H	GLN	V	162
R	H	LEU	A	148	L	H	GLN	V	162
R	H	LEU	A	148	L	H	LEU	V	166
R	H	LEU	A	148	L	H	VAL	V	203
R	H	VAL	A	151	L	H	VAL	V	206
R	H	LEU	A	152	L	H	VAL	V	199
R	H	LYS	A	308	L	H	GLU	V	143
R	H	LYS	A	308	L	H	THR	V	146
R	H	LYS	A	308	L	H	GLN	V	147
R	H	PHE	A	309	L	H	GLU	V	143
R	H	ILE	A	312	L	H	GLU	V	143
R	H	LEU	A	315	L	H	ARG	V	142
R	-	TRP	A	319	L	H	ARG	V	142
R	-	TRP	A	319	L	H	SER	V	57
R	-	TRP	A	319	L	-	ARG	V	60
R	H	ILE	A	41	L	H	LEU	V	144
R	H	LEU	A	42	L	H	LEU	V	144
R	H	LEU	A	42	L	H	GLN	V	147
R	H	LEU	A	45	L	H	GLN	V	147
R	H	LEU	A	45	L	H	MET	V	148
R	H	LEU	A	45	L	H	GLY	V	151
R	H	THR	A	46	L	H	GLN	V	147
R	H	LEU	A	48	L	H	GLY	V	151
R	H	LEU	A	48	L	H	GLY	V	154
R	H	LEU	A	48	L	H	LEU	V	155
R	H	LEU	A	48	L	H	PHE	V	158
R	H	HIS	A	49	L	H	GLY	V	150
R	H	ILE	A	51	L	H	PHE	V	158
R	H	CYS	A	52	L	H	GLY	V	154
R	H	CYS	A	52	L	H	LEU	V	157
R	H	TYR	A	63	L	H	PHE	V	158
R	H	GLY	A	66	L	H	PHE	V	158
R	H	MET	A	67	L	H	GLN	V	162
R	H	VAL	A	70	L	H	LEU	V	155
R	H	VAL	A	70	L	H	PHE	V	158
R	H	LEU	A	73	L	H	LEU	V	155
R	H	LEU	A	77	L	H	LEU	V	218
R	H	PRO	A	81	L	H	LEU	V	218
R	H	TRP	A	88	L	H	TYR	V	127
R	H	TRP	A	88	L	-	HIS	V	132
R	H	PHE	A	89	L	H	TYR	V	127
R	H	PHE	A	89	L	H	PHE	V	225

- 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

Q8NGK1_Q8NGQ4.1 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	CG2	ILE	A	41	L	H	HD12	LEU	V	144
R	H	CA	LEU	A	42	L	H	CD	GLN	V	147
R	H	CA	LEU	A	42	L	H	OE1	GLN	V	147
R	H	C	LEU	A	42	L	H	OE1	GLN	V	147
R	H	CB	LEU	A	42	L	H	CD	GLN	V	147
R	H	CB	LEU	A	42	L	H	OE1	GLN	V	147
R	H	CB	LEU	A	42	L	H	HE22	GLN	V	147
R	H	O	LEU	A	42	L	H	CD	GLN	V	147
R	H	O	LEU	A	42	L	H	NE2	GLN	V	147
R	H	O	LEU	A	42	L	H	OE1	GLN	V	147
R	H	O	LEU	A	42	L	H	HB3	GLN	V	147
R	H	O	LEU	A	42	L	H	HG2	GLN	V	147
R	H	O	LEU	A	42	L	H	HE22	GLN	V	147
R	H	CG	LEU	A	42	L	H	CD1	LEU	V	144
R	H	CG	LEU	A	42	L	H	HD11	LEU	V	144
R	H	CG	LEU	A	42	L	H	HD12	LEU	V	144
R	H	CG	LEU	A	42	L	H	HD13	LEU	V	144
R	H	CG	LEU	A	42	L	H	OE1	GLN	V	147
R	H	CD1	LEU	A	42	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	42	L	H	OE1	GLN	V	147
R	H	CD2	LEU	A	42	L	H	CA	LEU	V	144
R	H	CD2	LEU	A	42	L	H	CB	LEU	V	144
R	H	CD2	LEU	A	42	L	H	CG	LEU	V	144
R	H	CD2	LEU	A	42	L	H	CD1	LEU	V	144
R	H	CD2	LEU	A	42	L	H	HA	LEU	V	144
R	H	CD2	LEU	A	42	L	H	HB2	LEU	V	144
R	H	CD2	LEU	A	42	L	H	HD11	LEU	V	144
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	144
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	42	L	H	CD	GLN	V	147
R	H	CD2	LEU	A	42	L	H	OE1	GLN	V	147
R	H	CD2	LEU	A	42	L	H	HB2	GLN	V	147
R	H	CD2	LEU	A	42	L	H	HE22	GLN	V	147
R	H	CA	LEU	A	45	L	H	HB3	GLN	V	147
R	H	C	LEU	A	45	L	H	HB3	GLN	V	147
R	H	C	LEU	A	45	L	H	HG2	GLN	V	147
R	H	CB	LEU	A	45	L	H	CA	GLN	V	147
R	H	CB	LEU	A	45	L	H	C	GLN	V	147
R	H	CB	LEU	A	45	L	H	CB	GLN	V	147
R	H	CB	LEU	A	45	L	H	O	GLN	V	147
R	H	CB	LEU	A	45	L	H	HA	GLN	V	147
R	H	CB	LEU	A	45	L	H	HB3	GLN	V	147
R	H	CB	LEU	A	45	L	H	HA3	GLY	V	151
R	H	O	LEU	A	45	L	H	HA	GLN	V	147
R	H	CG	LEU	A	45	L	H	C	GLN	V	147
R	H	CG	LEU	A	45	L	H	O	GLN	V	147
R	H	CG	LEU	A	45	L	H	HB3	GLN	V	147
R	H	CG	LEU	A	45	L	H	HA	MET	V	148
R	H	CG	LEU	A	45	L	H	HA3	GLY	V	151
R	H	CD1	LEU	A	45	L	H	C	GLN	V	147
R	H	CD1	LEU	A	45	L	H	O	GLN	V	147
R	H	CD1	LEU	A	45	L	H	HB3	GLN	V	147
R	H	CD1	LEU	A	45	L	H	N	MET	V	148
R	H	CD1	LEU	A	45	L	H	CA	MET	V	148
R	H	CD1	LEU	A	45	L	H	CG	MET	V	148
R	H	CD1	LEU	A	45	L	H	HA	MET	V	148
R	H	CD1	LEU	A	45	L	H	HG2	MET	V	148
R	H	CD1	LEU	A	45	L	H	HG3	MET	V	148
R	H	CD1	LEU	A	45	L	H	HA3	GLY	V	151
R	H	CD2	LEU	A	45	L	H	O	GLN	V	147
R	H	CD2	LEU	A	45	L	H	HA	MET	V	148
R	H	CD2	LEU	A	45	L	H	N	GLY	V	151
R	H	CD2	LEU	A	45	L	H	CA	GLY	V	151
R	H	CD2	LEU	A	45	L	H	C	GLY	V	151
R	H	CD2	LEU	A	45	L	H	H	GLY	V	151
R	H	CD2	LEU	A	45	L	H	HA2	GLY	V	151
R	H	CD2	LEU	A	45	L	H	HA3	GLY	V	151
R	H	N	THR	A	46	L	H	HB3	GLN	V	147
R	H	N	THR	A	46	L	H	HG2	GLN	V	147
R	H	CA	THR	A	46	L	H	HG2	GLN	V	147
R	H	CB	THR	A	46	L	H	HG2	GLN	V	147
R	H	CB	THR	A	46	L	H	HE21	GLN	V	147
R	H	OG1	THR	A	46	L	H	CG	GLN	V	147
R	H	OG1	THR	A	46	L	H	CD	GLN	V	147
R	H	OG1	THR	A	46	L	H	NE2	GLN	V	147
R	H	OG1	THR	A	46	L	H	OE1	GLN	V	147
R	H	OG1	THR	A	46	L	H	HG2	GLN	V	147
R	H	OG1	THR	A	46	L	H	HG3	GLN	V	147
R	H	OG1	THR	A	46	L	H	HE21	GLN	V	147
R	H	OG1	THR	A	46	L	H	HE22	GLN	V	147
R	H	CB	LEU	A	48	L	H	HA2	GLY	V	151
R	H	CB	LEU	A	48	L	H	HA3	GLY	V	154
R	H	CG	LEU	A	48	L	H	HA2	GLY	V	151
R	H	CG	LEU	A	48	L	H	HA3	GLY	V	154
R	H	CD1	LEU	A	48	L	H	HA2	GLY	V	151
R	H	CD1	LEU	A	48	L	H	HA3	GLY	V	154
R	H	CD1	LEU	A	48	L	H	HG	LEU	V	155
R	H	CD2	LEU	A	48	L	H	HA3	GLY	V	154
R	H	CD2	LEU	A	48	L	H	CE2	PHE	V	158
R	H	CD2	LEU	A	48	L	H	HE2	PHE	V	158
R	H	CA	HIS	A	49	L	H	HA3	GLY	V	150
R	H	CB	HIS	A	49	L	H	HA3	GLY	V	150
R	H	CG	HIS	A	49	L	H	HA3	GLY	V	150
R	H	ND1	HIS	A	49	L	H	HA3	GLY	V	150
R	H	CG2	ILE	A	51	L	H	HZ	PHE	V	158
R	H	SG	CYS	A	52	L	H	HA2	GLY	V	154
R	H	SG	CYS	A	52	L	H	HD12	LEU	V	157
R	H	CD1	TYR	A	63	L	H	HE1	PHE	V	158
R	H	CE1	TYR	A	63	L	H	HE1	PHE	V	158
R	H	CA	GLY	A	66	L	H	HZ	PHE	V	158
R	H	CE	MET	A	67	L	H	NE2	GLN	V	162
R	H	CE	MET	A	67	L	H	HE21	GLN	V	162
R	H	CE	MET	A	67	L	H	HE22	GLN	V	162
R	H	CA	VAL	A	70	L	H	HD21	LEU	V	155
R	H	CA	VAL	A	70	L	H	HD23	LEU	V	155
R	H	CB	VAL	A	70	L	H	CD2	LEU	V	155
R	H	CB	VAL	A	70	L	H	HD21	LEU	V	155
R	H	CB	VAL	A	70	L	H	HD23	LEU	V	155
R	H	O	VAL	A	70	L	H	HD23	LEU	V	155
R	H	CG1	VAL	A	70	L	H	CD2	LEU	V	155
R	H	CG1	VAL	A	70	L	H	HD21	LEU	V	155
R	H	CG1	VAL	A	70	L	H	HD22	LEU	V	155
R	H	CG1	VAL	A	70	L	H	HD23	LEU	V	155
R	H	CG2	VAL	A	70	L	H	CD2	LEU	V	155
R	H	CG2	VAL	A	70	L	H	HA	LEU	V	155
R	H	CG2	VAL	A	70	L	H	HD21	LEU	V	155
R	H	CG2	VAL	A	70	L	H	HD23	LEU	V	155
R	H	CG2	VAL	A	70	L	H	HD2	PHE	V	158
R	H	CB	LEU	A	73	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	155
R	H	CB	LEU	A	77	L	H	HD12	LEU	V	218
R	H	O	LEU	A	77	L	H	HD22	LEU	V	218
R	H	CG	LEU	A	77	L	H	HD12	LEU	V	218
R	H	CD1	LEU	A	77	L	H	HD12	LEU	V	218
R	H	CD2	LEU	A	77	L	H	CD1	LEU	V	218
R	H	CD2	LEU	A	77	L	H	HD12	LEU	V	218
R	H	CD2	LEU	A	77	L	H	HD13	LEU	V	218
R	H	CD2	LEU	A	77	L	H	HD22	LEU	V	218
R	H	CG	PRO	A	81	L	H	HD21	LEU	V	218
R	H	CG	PRO	A	81	L	H	HD22	LEU	V	218
R	H	CE3	TRP	A	88	L	H	OH	TYR	V	127
R	H	CE3	TRP	A	88	L	H	HH	TYR	V	127
R	H	CE3	TRP	A	88	L	-	HE2	HIS	V	132
R	H	CZ3	TRP	A	88	L	H	OH	TYR	V	127
R	H	CZ3	TRP	A	88	L	H	HH	TYR	V	127
R	H	CZ3	TRP	A	88	L	-	NE2	HIS	V	132
R	H	CZ3	TRP	A	88	L	-	HE2	HIS	V	132
R	H	CB	PHE	A	89	L	H	CE1	PHE	V	225
R	H	CB	PHE	A	89	L	H	HE1	PHE	V	225
R	H	CG	PHE	A	89	L	H	CE1	PHE	V	225
R	H	CG	PHE	A	89	L	H	CZ	PHE	V	225
R	H	CG	PHE	A	89	L	H	HE1	PHE	V	225
R	H	CG	PHE	A	89	L	H	HZ	PHE	V	225
R	H	CD1	PHE	A	89	L	H	CE1	PHE	V	225
R	H	CD1	PHE	A	89	L	H	HD1	PHE	V	225
R	H	CD1	PHE	A	89	L	H	HE1	PHE	V	225
R	H	CD2	PHE	A	89	L	H	CD1	PHE	V	225
R	H	CD2	PHE	A	89	L	H	CE1	PHE	V	225
R	H	CD2	PHE	A	89	L	H	CZ	PHE	V	225
R	H	CD2	PHE	A	89	L	H	HE1	PHE	V	225
R	H	CD2	PHE	A	89	L	H	HZ	PHE	V	225
R	H	CE1	PHE	A	89	L	H	CD1	PHE	V	225
R	H	CE1	PHE	A	89	L	H	CE1	PHE	V	225
R	H	CE1	PHE	A	89	L	H	HD1	PHE	V	225
R	H	CE1	PHE	A	89	L	H	HE1	PHE	V	225
R	H	CE2	PHE	A	89	L	H	CD1	PHE	V	225
R	H	CE2	PHE	A	89	L	H	CE1	PHE	V	225
R	H	CE2	PHE	A	89	L	H	CE2	PHE	V	225
R	H	CE2	PHE	A	89	L	H	CZ	PHE	V	225
R	H	CE2	PHE	A	89	L	H	HD1	PHE	V	225
R	H	CE2	PHE	A	89	L	H	HE1	PHE	V	225
R	H	CE2	PHE	A	89	L	H	HZ	PHE	V	225
R	H	CZ	PHE	A	89	L	H	OH	TYR	V	127
R	H	CZ	PHE	A	89	L	H	HE2	TYR	V	127
R	H	CZ	PHE	A	89	L	H	CD1	PHE	V	225
R	H	CZ	PHE	A	89	L	H	CE1	PHE	V	225
R	H	CZ	PHE	A	89	L	H	CZ	PHE	V	225
R	H	CZ	PHE	A	89	L	H	HD1	PHE	V	225
R	H	CZ	PHE	A	89	L	H	HE1	PHE	V	225
R	H	CG	PHE	A	105	L	H	HD11	ILE	V	214
R	H	CD1	PHE	A	105	L	H	HD23	LEU	V	210
R	H	CD1	PHE	A	105	L	H	HD11	ILE	V	214
R	H	CD2	PHE	A	105	L	H	HD11	ILE	V	214
R	H	CE1	PHE	A	105	L	H	HG21	ILE	V	209
R	H	CE1	PHE	A	105	L	H	CD2	LEU	V	210
R	H	CE1	PHE	A	105	L	H	HD21	LEU	V	210
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	210
R	H	CE1	PHE	A	105	L	H	CD1	ILE	V	214
R	H	CE1	PHE	A	105	L	H	HD11	ILE	V	214
R	H	CE1	PHE	A	105	L	H	HD12	ILE	V	214
R	H	CE1	PHE	A	105	L	H	HD13	ILE	V	214
R	H	CE2	PHE	A	105	L	H	CD1	ILE	V	214
R	H	CE2	PHE	A	105	L	H	HG12	ILE	V	214
R	H	CE2	PHE	A	105	L	H	HD11	ILE	V	214
R	H	CZ	PHE	A	105	L	H	CG2	ILE	V	209
R	H	CZ	PHE	A	105	L	H	HG21	ILE	V	209
R	H	CZ	PHE	A	105	L	H	HG22	ILE	V	209
R	H	CZ	PHE	A	105	L	H	HD21	LEU	V	210
R	H	CZ	PHE	A	105	L	H	CG1	ILE	V	214
R	H	CZ	PHE	A	105	L	H	CD1	ILE	V	214
R	H	CZ	PHE	A	105	L	H	HG12	ILE	V	214
R	H	CZ	PHE	A	105	L	H	HG13	ILE	V	214
R	H	CZ	PHE	A	105	L	H	HD11	ILE	V	214
R	H	CZ	PHE	A	105	L	H	HD13	ILE	V	214
R	H	CA	VAL	A	144	L	H	HG2	GLN	V	162
R	H	CA	VAL	A	144	L	H	HE21	GLN	V	162
R	H	C	VAL	A	144	L	H	HG2	GLN	V	162
R	H	CB	VAL	A	144	L	H	HG2	GLN	V	162
R	H	O	VAL	A	144	L	H	CD	GLN	V	162
R	H	O	VAL	A	144	L	H	NE2	GLN	V	162
R	H	O	VAL	A	144	L	H	HG2	GLN	V	162
R	H	O	VAL	A	144	L	H	HE21	GLN	V	162
R	H	CG1	VAL	A	144	L	H	CA	GLN	V	162
R	H	CG1	VAL	A	144	L	H	CB	GLN	V	162
R	H	CG1	VAL	A	144	L	H	CG	GLN	V	162
R	H	CG1	VAL	A	144	L	H	HA	GLN	V	162
R	H	CG1	VAL	A	144	L	H	HB3	GLN	V	162
R	H	CG1	VAL	A	144	L	H	HG2	GLN	V	162
R	H	CG1	VAL	A	144	L	H	HG3	GLN	V	162
R	H	CG1	VAL	A	144	L	H	HE21	GLN	V	162
R	H	CG1	VAL	A	144	L	H	HB3	ALA	V	165
R	H	CG2	VAL	A	144	L	H	HG	LEU	V	161
R	H	CG2	VAL	A	144	L	H	HD21	LEU	V	161
R	H	CG2	VAL	A	144	L	H	HG2	GLN	V	162
R	H	CG2	VAL	A	144	L	H	HG3	GLN	V	162
R	H	CA	GLY	A	147	L	H	HE22	GLN	V	162
R	H	C	GLY	A	147	L	H	HE22	GLN	V	162
R	H	N	LEU	A	148	L	H	HE22	GLN	V	162
R	H	CB	LEU	A	148	L	H	HB3	GLN	V	162
R	H	CG	LEU	A	148	L	H	HD22	LEU	V	166
R	H	CD1	LEU	A	148	L	H	HD22	LEU	V	166
R	H	CD1	LEU	A	148	L	H	CG2	VAL	V	203
R	H	CD1	LEU	A	148	L	H	HG12	VAL	V	203
R	H	CD1	LEU	A	148	L	H	HG13	VAL	V	203
R	H	CD1	LEU	A	148	L	H	HG22	VAL	V	203
R	H	CD1	LEU	A	148	L	H	HG23	VAL	V	203
R	H	CD2	LEU	A	148	L	H	CD1	LEU	V	166
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	166
R	H	CD2	LEU	A	148	L	H	HB2	LEU	V	166
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	166
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	166
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	166
R	H	CD2	LEU	A	148	L	H	HG23	VAL	V	203
R	H	CG1	VAL	A	151	L	H	HG12	VAL	V	206
R	H	CD2	LEU	A	152	L	H	HG12	VAL	V	199
R	H	CE	LYS	A	308	L	H	HG2	GLU	V	143
R	H	CE	LYS	A	308	L	H	OG1	THR	V	146
R	H	NZ	LYS	A	308	L	H	OG1	THR	V	146
R	H	NZ	LYS	A	308	L	H	HB	THR	V	146
R	H	NZ	LYS	A	308	L	H	HG1	THR	V	146
R	H	NZ	LYS	A	308	L	H	HG3	GLN	V	147
R	H	CE1	PHE	A	309	L	H	OE2	GLU	V	143
R	H	CZ	PHE	A	309	L	H	OE1	GLU	V	143
R	H	CG1	ILE	A	312	L	H	HB2	GLU	V	143
R	H	CD1	ILE	A	312	L	H	CB	GLU	V	143
R	H	CD1	ILE	A	312	L	H	CG	GLU	V	143
R	H	CD1	ILE	A	312	L	H	CD	GLU	V	143
R	H	CD1	ILE	A	312	L	H	OE2	GLU	V	143
R	H	CD1	ILE	A	312	L	H	HA	GLU	V	143
R	H	CD1	ILE	A	312	L	H	HB2	GLU	V	143
R	H	CD1	ILE	A	312	L	H	HG2	GLU	V	143
R	H	CB	LEU	A	315	L	H	HH11	ARG	V	142
R	H	CG	LEU	A	315	L	H	HH11	ARG	V	142
R	H	CD1	LEU	A	315	L	H	HH11	ARG	V	142
R	H	CD2	LEU	A	315	L	H	NH1	ARG	V	142
R	H	CD2	LEU	A	315	L	H	HH11	ARG	V	142
R	H	CD2	LEU	A	315	L	H	HH12	ARG	V	142
R	-	CD1	TRP	A	319	L	H	HH12	ARG	V	142
R	-	CD1	TRP	A	319	L	H	HH22	ARG	V	142
R	-	CE2	TRP	A	319	L	-	HD2	ARG	V	60
R	-	CE2	TRP	A	319	L	-	HH11	ARG	V	60
R	-	CE2	TRP	A	319	L	H	NH2	ARG	V	142
R	-	CE2	TRP	A	319	L	H	HH21	ARG	V	142
R	-	CE2	TRP	A	319	L	H	HH22	ARG	V	142
R	-	NE1	TRP	A	319	L	-	HD2	ARG	V	60
R	-	NE1	TRP	A	319	L	-	HD3	ARG	V	60
R	-	NE1	TRP	A	319	L	-	HH11	ARG	V	60
R	-	NE1	TRP	A	319	L	H	NH2	ARG	V	142
R	-	NE1	TRP	A	319	L	H	CZ	ARG	V	142
R	-	NE1	TRP	A	319	L	H	HH12	ARG	V	142
R	-	NE1	TRP	A	319	L	H	HH21	ARG	V	142
R	-	NE1	TRP	A	319	L	H	HH22	ARG	V	142
R	-	CH2	TRP	A	319	L	H	O	SER	V	57
R	-	CH2	TRP	A	319	L	-	HB2	ARG	V	60
R	-	CZ2	TRP	A	319	L	H	O	SER	V	57
R	-	CZ2	TRP	A	319	L	H	HB2	SER	V	57
R	-	CZ2	TRP	A	319	L	-	CB	ARG	V	60
R	-	CZ2	TRP	A	319	L	-	CD	ARG	V	60
R	-	CZ2	TRP	A	319	L	-	HB2	ARG	V	60
R	-	CZ2	TRP	A	319	L	-	HB3	ARG	V	60
R	-	CZ2	TRP	A	319	L	-	HD2	ARG	V	60
R	-	CZ2	TRP	A	319	L	-	HD3	ARG	V	60
R	-	CZ2	TRP	A	319	L	H	NH2	ARG	V	142
R	-	CZ2	TRP	A	319	L	H	HH21	ARG	V	142
R	-	CZ2	TRP	A	319	L	H	HH22	ARG	V	142

- 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