IID

Q8NGK1_Q8NGT2.1 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	LEU	V	222
R	H	PHE	A	105	L	H	LEU	V	226
R	H	LEU	A	109	L	H	LEU	V	226
R	H	VAL	A	144	L	-	PRO	V	229
R	H	LYS	A	308	L	H	LYS	V	295
R	H	PHE	A	311	L	H	ARG	V	302
R	H	ILE	A	312	L	H	LYS	V	298
R	H	LEU	A	315	L	H	LYS	V	298
R	H	LEU	A	315	L	H	ARG	V	302
R	H	PHE	A	318	L	H	ARG	V	302
R	H	PHE	A	318	L	H	TRP	V	305
R	-	TRP	A	319	L	H	ALA	V	301
R	-	TRP	A	319	L	H	ARG	V	302
R	-	TRP	A	319	L	H	ALA	V	44
R	-	ASP	A	321	L	H	TRP	V	305
R	-	ASP	A	321	L	H	ARG	V	309
R	H	LEU	A	38	L	H	ARG	V	293
R	H	ILE	A	41	L	H	LEU	V	242
R	H	LEU	A	42	L	H	ARG	V	293
R	H	LEU	A	45	L	H	PHE	V	238
R	H	LEU	A	45	L	H	SER	V	239
R	H	LEU	A	45	L	H	LEU	V	242
R	H	LEU	A	48	L	H	ALA	V	231
R	H	LEU	A	48	L	H	CYS	V	234
R	H	LEU	A	48	L	H	CYS	V	235
R	H	HIS	A	49	L	H	CYS	V	235
R	H	HIS	A	49	L	H	LYS	V	295
R	H	CYS	A	52	L	H	ALA	V	231
R	H	CYS	A	52	L	H	ALA	V	232
R	H	CYS	A	52	L	H	CYS	V	235
R	H	GLY	A	66	L	H	ALA	V	231
R	H	VAL	A	70	L	H	CYS	V	234
R	H	VAL	A	70	L	H	PHE	V	238
R	H	LEU	A	73	L	H	LEU	V	242
R	H	LEU	A	77	L	H	LEU	V	222
R	H	LEU	A	77	L	H	PHE	V	238
R	H	LEU	A	77	L	H	LEU	V	242
R	H	LEU	A	77	L	H	LEU	V	245
R	H	LEU	A	80	L	H	LEU	V	249
R	H	TRP	A	88	L	H	PHE	V	257
R	H	PHE	A	89	L	H	GLY	V	253
R	H	PHE	A	89	L	H	THR	V	254
R	H	PHE	A	89	L	H	ILE	V	256
R	H	PHE	A	89	L	H	PHE	V	257
R	H	PHE	A	89	L	H	LEU	V	260
R	-	THR	A	91	L	H	ILE	V	256
R	-	THR	A	91	L	H	LEU	V	260

- 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_Q8NGT2.1 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	CD2	LEU	A	38	L	H	HH22	ARG	V	293
R	H	CG2	ILE	A	41	L	H	CD1	LEU	V	242
R	H	CG2	ILE	A	41	L	H	HD12	LEU	V	242
R	H	CG2	ILE	A	41	L	H	HD13	LEU	V	242
R	H	CG2	ILE	A	41	L	H	HD23	LEU	V	242
R	H	CD1	ILE	A	41	L	H	HD23	LEU	V	242
R	H	CD2	LEU	A	42	L	H	HH21	ARG	V	293
R	H	CG	LEU	A	45	L	H	HB3	PHE	V	238
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	242
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	242
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	242
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	242
R	H	CD1	LEU	A	45	L	H	HA	SER	V	239
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	242
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	242
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	242
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	242
R	H	CD2	LEU	A	45	L	H	CB	PHE	V	238
R	H	CD2	LEU	A	45	L	H	HB2	PHE	V	238
R	H	CD2	LEU	A	45	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	45	L	H	HA	SER	V	239
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	242
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	242
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	242
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	242
R	H	CA	LEU	A	48	L	H	CB	CYS	V	235
R	H	CA	LEU	A	48	L	H	SG	CYS	V	235
R	H	CA	LEU	A	48	L	H	HB3	CYS	V	235
R	H	CA	LEU	A	48	L	H	HG	CYS	V	235
R	H	C	LEU	A	48	L	H	CB	CYS	V	235
R	H	C	LEU	A	48	L	H	SG	CYS	V	235
R	H	C	LEU	A	48	L	H	HB2	CYS	V	235
R	H	C	LEU	A	48	L	H	HB3	CYS	V	235
R	H	CB	LEU	A	48	L	H	CA	CYS	V	235
R	H	CB	LEU	A	48	L	H	CB	CYS	V	235
R	H	CB	LEU	A	48	L	H	SG	CYS	V	235
R	H	CB	LEU	A	48	L	H	HA	CYS	V	235
R	H	CB	LEU	A	48	L	H	HB2	CYS	V	235
R	H	CB	LEU	A	48	L	H	HB3	CYS	V	235
R	H	CB	LEU	A	48	L	H	HG	CYS	V	235
R	H	O	LEU	A	48	L	H	CB	CYS	V	235
R	H	O	LEU	A	48	L	H	SG	CYS	V	235
R	H	O	LEU	A	48	L	H	HB2	CYS	V	235
R	H	O	LEU	A	48	L	H	HB3	CYS	V	235
R	H	CG	LEU	A	48	L	H	SG	CYS	V	235
R	H	CG	LEU	A	48	L	H	HG	CYS	V	235
R	H	CD1	LEU	A	48	L	H	HG	CYS	V	234
R	H	CD1	LEU	A	48	L	H	SG	CYS	V	235
R	H	CD1	LEU	A	48	L	H	HA	CYS	V	235
R	H	CD1	LEU	A	48	L	H	HG	CYS	V	235
R	H	CD2	LEU	A	48	L	H	HB1	ALA	V	231
R	H	CD2	LEU	A	48	L	H	SG	CYS	V	235
R	H	CD2	LEU	A	48	L	H	HG	CYS	V	235
R	H	N	HIS	A	49	L	H	SG	CYS	V	235
R	H	N	HIS	A	49	L	H	HB3	CYS	V	235
R	H	CA	HIS	A	49	L	H	HB3	CYS	V	235
R	H	CD2	HIS	A	49	L	H	HZ1	LYS	V	295
R	H	CD2	HIS	A	49	L	H	HZ2	LYS	V	295
R	H	CE1	HIS	A	49	L	H	NZ	LYS	V	295
R	H	CE1	HIS	A	49	L	H	HE2	LYS	V	295
R	H	CE1	HIS	A	49	L	H	HZ1	LYS	V	295
R	H	CE1	HIS	A	49	L	H	HZ2	LYS	V	295
R	H	NE2	HIS	A	49	L	H	CE	LYS	V	295
R	H	NE2	HIS	A	49	L	H	NZ	LYS	V	295
R	H	NE2	HIS	A	49	L	H	HE2	LYS	V	295
R	H	NE2	HIS	A	49	L	H	HZ1	LYS	V	295
R	H	NE2	HIS	A	49	L	H	HZ2	LYS	V	295
R	H	NE2	HIS	A	49	L	H	HZ3	LYS	V	295
R	H	CA	CYS	A	52	L	H	HA	ALA	V	232
R	H	CA	CYS	A	52	L	H	HB2	ALA	V	232
R	H	CB	CYS	A	52	L	H	CA	ALA	V	232
R	H	CB	CYS	A	52	L	H	HA	ALA	V	232
R	H	CB	CYS	A	52	L	H	HB1	ALA	V	232
R	H	CB	CYS	A	52	L	H	HB2	ALA	V	232
R	H	CB	CYS	A	52	L	H	HB2	CYS	V	235
R	H	SG	CYS	A	52	L	H	C	ALA	V	231
R	H	SG	CYS	A	52	L	H	O	ALA	V	231
R	H	SG	CYS	A	52	L	H	N	ALA	V	232
R	H	SG	CYS	A	52	L	H	CA	ALA	V	232
R	H	SG	CYS	A	52	L	H	C	ALA	V	232
R	H	SG	CYS	A	52	L	H	CB	ALA	V	232
R	H	SG	CYS	A	52	L	H	O	ALA	V	232
R	H	SG	CYS	A	52	L	H	HA	ALA	V	232
R	H	SG	CYS	A	52	L	H	HB1	ALA	V	232
R	H	SG	CYS	A	52	L	H	HB2	ALA	V	232
R	H	SG	CYS	A	52	L	H	CB	CYS	V	235
R	H	SG	CYS	A	52	L	H	SG	CYS	V	235
R	H	SG	CYS	A	52	L	H	HB2	CYS	V	235
R	H	CA	GLY	A	66	L	H	HB1	ALA	V	231
R	H	CB	VAL	A	70	L	H	HG	CYS	V	234
R	H	CG1	VAL	A	70	L	H	SG	CYS	V	234
R	H	CG1	VAL	A	70	L	H	HG	CYS	V	234
R	H	CG1	VAL	A	70	L	H	HE2	PHE	V	238
R	H	CG2	VAL	A	70	L	H	SG	CYS	V	234
R	H	CG2	VAL	A	70	L	H	HB3	CYS	V	234
R	H	CG2	VAL	A	70	L	H	HG	CYS	V	234
R	H	CG2	VAL	A	70	L	H	HE2	PHE	V	238
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	242
R	H	CD1	LEU	A	77	L	H	HD13	LEU	V	222
R	H	CD1	LEU	A	77	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	77	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	77	L	H	HD22	LEU	V	242
R	H	CD2	LEU	A	77	L	H	HD21	LEU	V	242
R	H	CD2	LEU	A	77	L	H	HD22	LEU	V	242
R	H	CD2	LEU	A	77	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	80	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	80	L	H	HD13	LEU	V	249
R	H	C	TRP	A	88	L	H	CD2	PHE	V	257
R	H	C	TRP	A	88	L	H	HD2	PHE	V	257
R	H	C	TRP	A	88	L	H	HE2	PHE	V	257
R	H	O	TRP	A	88	L	H	CG	PHE	V	257
R	H	O	TRP	A	88	L	H	CD2	PHE	V	257
R	H	O	TRP	A	88	L	H	CE2	PHE	V	257
R	H	O	TRP	A	88	L	H	HB2	PHE	V	257
R	H	O	TRP	A	88	L	H	HD2	PHE	V	257
R	H	O	TRP	A	88	L	H	HE2	PHE	V	257
R	H	N	PHE	A	89	L	H	HD2	PHE	V	257
R	H	CA	PHE	A	89	L	H	HA	PHE	V	257
R	H	CA	PHE	A	89	L	H	HD2	PHE	V	257
R	H	CA	PHE	A	89	L	H	HD11	LEU	V	260
R	H	C	PHE	A	89	L	H	HD11	LEU	V	260
R	H	CB	PHE	A	89	L	H	CG2	ILE	V	256
R	H	CB	PHE	A	89	L	H	HG21	ILE	V	256
R	H	CB	PHE	A	89	L	H	HG23	ILE	V	256
R	H	CB	PHE	A	89	L	H	HD2	PHE	V	257
R	H	CB	PHE	A	89	L	H	HD11	LEU	V	260
R	H	O	PHE	A	89	L	H	CB	LEU	V	260
R	H	O	PHE	A	89	L	H	CD1	LEU	V	260
R	H	O	PHE	A	89	L	H	HB2	LEU	V	260
R	H	O	PHE	A	89	L	H	HB3	LEU	V	260
R	H	O	PHE	A	89	L	H	HD11	LEU	V	260
R	H	O	PHE	A	89	L	H	HD12	LEU	V	260
R	H	O	PHE	A	89	L	H	HD13	LEU	V	260
R	H	CG	PHE	A	89	L	H	O	GLY	V	253
R	H	CG	PHE	A	89	L	H	HA2	GLY	V	253
R	H	CG	PHE	A	89	L	H	HB	ILE	V	256
R	H	CG	PHE	A	89	L	H	HG21	ILE	V	256
R	H	CG	PHE	A	89	L	H	HG23	ILE	V	256
R	H	CG	PHE	A	89	L	H	HB2	PHE	V	257
R	H	CG	PHE	A	89	L	H	HD2	PHE	V	257
R	H	CD1	PHE	A	89	L	H	C	GLY	V	253
R	H	CD1	PHE	A	89	L	H	O	GLY	V	253
R	H	CD1	PHE	A	89	L	H	HA2	GLY	V	253
R	H	CD1	PHE	A	89	L	H	HB	ILE	V	256
R	H	CD1	PHE	A	89	L	H	HG21	ILE	V	256
R	H	CD1	PHE	A	89	L	H	N	PHE	V	257
R	H	CD1	PHE	A	89	L	H	CA	PHE	V	257
R	H	CD1	PHE	A	89	L	H	CB	PHE	V	257
R	H	CD1	PHE	A	89	L	H	CG	PHE	V	257
R	H	CD1	PHE	A	89	L	H	CD2	PHE	V	257
R	H	CD1	PHE	A	89	L	H	H	PHE	V	257
R	H	CD1	PHE	A	89	L	H	HA	PHE	V	257
R	H	CD1	PHE	A	89	L	H	HB2	PHE	V	257
R	H	CD1	PHE	A	89	L	H	HB3	PHE	V	257
R	H	CD1	PHE	A	89	L	H	HD2	PHE	V	257
R	H	CD2	PHE	A	89	L	H	HA2	GLY	V	253
R	H	CE1	PHE	A	89	L	H	CA	GLY	V	253
R	H	CE1	PHE	A	89	L	H	C	GLY	V	253
R	H	CE1	PHE	A	89	L	H	O	GLY	V	253
R	H	CE1	PHE	A	89	L	H	HA2	GLY	V	253
R	H	CE1	PHE	A	89	L	H	HA3	GLY	V	253
R	H	CE1	PHE	A	89	L	H	N	THR	V	254
R	H	CE1	PHE	A	89	L	H	HA	THR	V	254
R	H	CE1	PHE	A	89	L	H	HB	ILE	V	256
R	H	CE1	PHE	A	89	L	H	N	PHE	V	257
R	H	CE1	PHE	A	89	L	H	CA	PHE	V	257
R	H	CE1	PHE	A	89	L	H	CB	PHE	V	257
R	H	CE1	PHE	A	89	L	H	H	PHE	V	257
R	H	CE1	PHE	A	89	L	H	HB2	PHE	V	257
R	H	CE1	PHE	A	89	L	H	HB3	PHE	V	257
R	H	CE1	PHE	A	89	L	H	HD2	PHE	V	257
R	H	CE2	PHE	A	89	L	H	CA	GLY	V	253
R	H	CE2	PHE	A	89	L	H	C	GLY	V	253
R	H	CE2	PHE	A	89	L	H	O	GLY	V	253
R	H	CE2	PHE	A	89	L	H	HA2	GLY	V	253
R	H	CE2	PHE	A	89	L	H	HA3	GLY	V	253
R	H	CZ	PHE	A	89	L	H	CA	GLY	V	253
R	H	CZ	PHE	A	89	L	H	C	GLY	V	253
R	H	CZ	PHE	A	89	L	H	O	GLY	V	253
R	H	CZ	PHE	A	89	L	H	HA2	GLY	V	253
R	H	CZ	PHE	A	89	L	H	HA3	GLY	V	253
R	H	CZ	PHE	A	89	L	H	N	THR	V	254
R	H	CZ	PHE	A	89	L	H	HB2	PHE	V	257
R	-	CG2	THR	A	91	L	H	CG2	ILE	V	256
R	-	CG2	THR	A	91	L	H	HG21	ILE	V	256
R	-	CG2	THR	A	91	L	H	HG23	ILE	V	256
R	-	CG2	THR	A	91	L	H	CD1	LEU	V	260
R	-	CG2	THR	A	91	L	H	HD11	LEU	V	260
R	-	CG2	THR	A	91	L	H	HD12	LEU	V	260
R	-	CG2	THR	A	91	L	H	HD13	LEU	V	260
R	H	CD1	PHE	A	105	L	H	CD1	LEU	V	226
R	H	CD1	PHE	A	105	L	H	HD12	LEU	V	226
R	H	CD1	PHE	A	105	L	H	HD13	LEU	V	226
R	H	CE1	PHE	A	105	L	H	CD1	LEU	V	226
R	H	CE1	PHE	A	105	L	H	HD11	LEU	V	226
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	226
R	H	CE1	PHE	A	105	L	H	HD13	LEU	V	226
R	H	CZ	PHE	A	105	L	H	HD21	LEU	V	222
R	H	CZ	PHE	A	105	L	H	HD11	LEU	V	226
R	H	CD2	LEU	A	109	L	H	HD22	LEU	V	226
R	H	CD2	LEU	A	109	L	H	HD23	LEU	V	226
R	H	CB	VAL	A	144	L	-	HB2	PRO	V	229
R	H	CG1	VAL	A	144	L	-	CB	PRO	V	229
R	H	CG1	VAL	A	144	L	-	CG	PRO	V	229
R	H	CG1	VAL	A	144	L	-	HB2	PRO	V	229
R	H	CG1	VAL	A	144	L	-	HB3	PRO	V	229
R	H	CG1	VAL	A	144	L	-	HG2	PRO	V	229
R	H	CG1	VAL	A	144	L	-	HG3	PRO	V	229
R	H	CG2	VAL	A	144	L	-	HB2	PRO	V	229
R	H	CD	LYS	A	308	L	H	HZ1	LYS	V	295
R	H	CE	LYS	A	308	L	H	CE	LYS	V	295
R	H	CE	LYS	A	308	L	H	NZ	LYS	V	295
R	H	CE	LYS	A	308	L	H	HE2	LYS	V	295
R	H	CE	LYS	A	308	L	H	HE3	LYS	V	295
R	H	CE	LYS	A	308	L	H	HZ1	LYS	V	295
R	H	NZ	LYS	A	308	L	H	CE	LYS	V	295
R	H	NZ	LYS	A	308	L	H	NZ	LYS	V	295
R	H	NZ	LYS	A	308	L	H	HE2	LYS	V	295
R	H	NZ	LYS	A	308	L	H	HE3	LYS	V	295
R	H	NZ	LYS	A	308	L	H	HZ1	LYS	V	295
R	H	CE1	PHE	A	311	L	H	NH2	ARG	V	302
R	H	CE1	PHE	A	311	L	H	HH12	ARG	V	302
R	H	CE1	PHE	A	311	L	H	HH22	ARG	V	302
R	H	CE2	PHE	A	311	L	H	NH1	ARG	V	302
R	H	CE2	PHE	A	311	L	H	HH12	ARG	V	302
R	H	CE2	PHE	A	311	L	H	HH22	ARG	V	302
R	H	CZ	PHE	A	311	L	H	NH1	ARG	V	302
R	H	CZ	PHE	A	311	L	H	NH2	ARG	V	302
R	H	CZ	PHE	A	311	L	H	CZ	ARG	V	302
R	H	CZ	PHE	A	311	L	H	HH12	ARG	V	302
R	H	CZ	PHE	A	311	L	H	HH21	ARG	V	302
R	H	CZ	PHE	A	311	L	H	HH22	ARG	V	302
R	H	CG1	ILE	A	312	L	H	HZ2	LYS	V	298
R	H	CG1	ILE	A	312	L	H	HZ3	LYS	V	298
R	H	CG2	ILE	A	312	L	H	HZ3	LYS	V	298
R	H	CA	LEU	A	315	L	H	HD3	ARG	V	302
R	H	CB	LEU	A	315	L	H	HD3	ARG	V	302
R	H	CG	LEU	A	315	L	H	HB2	LYS	V	298
R	H	CG	LEU	A	315	L	H	CD	ARG	V	302
R	H	CG	LEU	A	315	L	H	NE	ARG	V	302
R	H	CG	LEU	A	315	L	H	NH1	ARG	V	302
R	H	CG	LEU	A	315	L	H	NH2	ARG	V	302
R	H	CG	LEU	A	315	L	H	CZ	ARG	V	302
R	H	CG	LEU	A	315	L	H	HD3	ARG	V	302
R	H	CG	LEU	A	315	L	H	HE	ARG	V	302
R	H	CG	LEU	A	315	L	H	HH11	ARG	V	302
R	H	CD1	LEU	A	315	L	H	CD	LYS	V	298
R	H	CD1	LEU	A	315	L	H	HB2	LYS	V	298
R	H	CD1	LEU	A	315	L	H	HD2	LYS	V	298
R	H	CD1	LEU	A	315	L	H	NH2	ARG	V	302
R	H	CD1	LEU	A	315	L	H	CZ	ARG	V	302
R	H	CD1	LEU	A	315	L	H	HH21	ARG	V	302
R	H	CD1	LEU	A	315	L	H	HH22	ARG	V	302
R	H	CD2	LEU	A	315	L	H	HB2	LYS	V	298
R	H	CD2	LEU	A	315	L	H	CG	ARG	V	302
R	H	CD2	LEU	A	315	L	H	CD	ARG	V	302
R	H	CD2	LEU	A	315	L	H	NE	ARG	V	302
R	H	CD2	LEU	A	315	L	H	NH1	ARG	V	302
R	H	CD2	LEU	A	315	L	H	NH2	ARG	V	302
R	H	CD2	LEU	A	315	L	H	CZ	ARG	V	302
R	H	CD2	LEU	A	315	L	H	HG2	ARG	V	302
R	H	CD2	LEU	A	315	L	H	HD2	ARG	V	302
R	H	CD2	LEU	A	315	L	H	HD3	ARG	V	302
R	H	CD2	LEU	A	315	L	H	HE	ARG	V	302
R	H	CD2	LEU	A	315	L	H	HH11	ARG	V	302
R	H	CD2	LEU	A	315	L	H	HH12	ARG	V	302
R	H	CD2	LEU	A	315	L	H	HH21	ARG	V	302
R	H	CD2	LEU	A	315	L	H	HH22	ARG	V	302
R	H	CG	PHE	A	318	L	H	HG3	ARG	V	302
R	H	CD1	PHE	A	318	L	H	HG3	ARG	V	302
R	H	CE1	PHE	A	318	L	H	HG3	ARG	V	302
R	H	CE1	PHE	A	318	L	H	HD1	TRP	V	305
R	-	CE2	TRP	A	319	L	H	HB1	ALA	V	301
R	-	CE2	TRP	A	319	L	H	HB3	ALA	V	301
R	-	NE1	TRP	A	319	L	H	HB1	ALA	V	301
R	-	NE1	TRP	A	319	L	H	HB3	ALA	V	301
R	-	NE1	TRP	A	319	L	H	HG2	ARG	V	302
R	-	CH2	TRP	A	319	L	H	CB	ALA	V	44
R	-	CH2	TRP	A	319	L	H	HB1	ALA	V	44
R	-	CH2	TRP	A	319	L	H	HB2	ALA	V	44
R	-	CH2	TRP	A	319	L	H	HB1	ALA	V	301
R	-	CZ2	TRP	A	319	L	H	CB	ALA	V	301
R	-	CZ2	TRP	A	319	L	H	HB1	ALA	V	301
R	-	CZ2	TRP	A	319	L	H	HB2	ALA	V	301
R	-	CZ2	TRP	A	319	L	H	HB3	ALA	V	301
R	-	CA	ASP	A	321	L	H	NH2	ARG	V	309
R	-	CA	ASP	A	321	L	H	HH21	ARG	V	309
R	-	CA	ASP	A	321	L	H	HH22	ARG	V	309
R	-	C	ASP	A	321	L	H	HZ2	TRP	V	305
R	-	C	ASP	A	321	L	H	NH2	ARG	V	309
R	-	C	ASP	A	321	L	H	HH21	ARG	V	309
R	-	C	ASP	A	321	L	H	HH22	ARG	V	309
R	-	CB	ASP	A	321	L	H	NH2	ARG	V	309
R	-	CB	ASP	A	321	L	H	HH12	ARG	V	309
R	-	CB	ASP	A	321	L	H	HH22	ARG	V	309
R	-	O	ASP	A	321	L	H	HZ2	TRP	V	305
R	-	O	ASP	A	321	L	H	NH2	ARG	V	309
R	-	O	ASP	A	321	L	H	HH21	ARG	V	309
R	-	O	ASP	A	321	L	H	HH22	ARG	V	309
R	-	CG	ASP	A	321	L	H	HH22	ARG	V	309
R	-	OXT	ASP	A	321	L	H	CE2	TRP	V	305
R	-	OXT	ASP	A	321	L	H	CH2	TRP	V	305
R	-	OXT	ASP	A	321	L	H	CZ2	TRP	V	305
R	-	OXT	ASP	A	321	L	H	HZ2	TRP	V	305
R	-	OXT	ASP	A	321	L	H	HE1	TRP	V	305
R	-	OXT	ASP	A	321	L	H	NH2	ARG	V	309
R	-	OXT	ASP	A	321	L	H	HH21	ARG	V	309
R	-	OXT	ASP	A	321	L	H	HH22	ARG	V	309

- 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