IID

Q8NGE1_P21453.1 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	ALA	A	100	L	H	LEU	V	248
R	H	LEU	A	103	L	H	PHE	V	255
R	H	LEU	A	103	L	H	ILE	V	272
R	H	LEU	A	103	L	H	LEU	V	275
R	-	LEU	A	104	L	H	GLY	V	251
R	H	THR	A	108	L	H	PHE	V	255
R	H	LYS	A	111	L	H	ILE	V	258
R	H	LEU	A	119	L	H	MET	V	243
R	H	LEU	A	119	L	H	ILE	V	244
R	H	LEU	A	119	L	H	SER	V	247
R	H	HIS	A	12	L	H	ILE	V	220
R	H	HIS	A	12	L	H	ARG	V	221
R	H	HIS	A	12	L	H	LEU	V	224
R	H	HIS	A	12	L	H	ARG	V	225
R	H	ARG	A	13	L	H	ARG	V	221
R	H	SER	A	15	L	H	LEU	V	224
R	H	VAL	A	16	L	H	THR	V	217
R	H	VAL	A	16	L	H	ILE	V	220
R	H	VAL	A	16	L	H	ARG	V	221
R	H	VAL	A	16	L	H	LEU	V	224
R	H	PHE	A	161	L	H	LYS	V	300
R	H	SER	A	17	L	H	ARG	V	221
R	H	LEU	A	172	L	H	SER	V	237
R	H	LEU	A	172	L	-	ARG	V	291
R	H	ILE	A	173	L	H	THR	V	233
R	-	MET	A	180	L	H	ARG	V	232
R	-	MET	A	180	L	H	THR	V	233
R	-	MET	A	180	L	H	PHE	V	236
R	H	VAL	A	20	L	H	THR	V	213
R	H	MET	A	326	L	H	ILE	V	27
R	-	CYS	A	329	L	H	LEU	V	31
R	H	SER	A	49	L	H	PHE	V	268
R	H	VAL	A	50	L	H	PHE	V	268
R	H	ILE	A	53	L	H	PHE	V	268
R	H	CYS	A	57	L	H	PHE	V	28
R	H	PHE	A	58	L	H	MET	V	24
R	H	ILE	A	60	L	H	VAL	V	279
R	H	ILE	A	60	L	H	PHE	V	28
R	H	LEU	A	61	L	H	PHE	V	28
R	H	LEU	A	61	L	H	THR	V	32
R	H	ILE	A	64	L	H	LEU	V	282
R	H	ILE	A	64	L	H	THR	V	32
R	H	ILE	A	64	L	H	LEU	V	35
R	H	PHE	A	65	L	H	ILE	V	27
R	H	PHE	A	65	L	H	LEU	V	31
R	H	LEU	A	68	L	H	LEU	V	31
R	H	LEU	A	68	L	H	LEU	V	35
R	H	LEU	A	89	L	-	LEU	V	290
R	H	VAL	A	9	L	H	ARG	V	225
R	H	LEU	A	92	L	H	LEU	V	283
R	H	LEU	A	93	L	H	LEU	V	283
R	H	LEU	A	93	L	-	ARG	V	291
R	H	VAL	A	96	L	H	LEU	V	248
R	H	VAL	A	96	L	H	LEU	V	283
R	H	THR	A	99	L	H	LEU	V	275

- 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

Q8NGE1_P21453.1 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	CA	VAL	A	9	L	H	HH21	ARG	V	225
R	H	CB	VAL	A	9	L	H	HH21	ARG	V	225
R	H	CG1	VAL	A	9	L	H	NH2	ARG	V	225
R	H	CG1	VAL	A	9	L	H	HH21	ARG	V	225
R	H	CG1	VAL	A	9	L	H	HH22	ARG	V	225
R	H	CG2	VAL	A	9	L	H	HH21	ARG	V	225
R	H	CB	HIS	A	12	L	H	HE	ARG	V	225
R	H	O	HIS	A	12	L	H	HG2	ARG	V	221
R	H	O	HIS	A	12	L	H	HE	ARG	V	221
R	H	CG	HIS	A	12	L	H	HA	ARG	V	221
R	H	CG	HIS	A	12	L	H	HG2	ARG	V	221
R	H	CG	HIS	A	12	L	H	HB2	LEU	V	224
R	H	CG	HIS	A	12	L	H	HG3	ARG	V	225
R	H	CG	HIS	A	12	L	H	HE	ARG	V	225
R	H	CD2	HIS	A	12	L	H	O	ARG	V	221
R	H	CD2	HIS	A	12	L	H	HA	ARG	V	221
R	H	CD2	HIS	A	12	L	H	CB	LEU	V	224
R	H	CD2	HIS	A	12	L	H	HB2	LEU	V	224
R	H	CD2	HIS	A	12	L	H	HB3	LEU	V	224
R	H	CD2	HIS	A	12	L	H	CG	ARG	V	225
R	H	CD2	HIS	A	12	L	H	HG2	ARG	V	225
R	H	CD2	HIS	A	12	L	H	HG3	ARG	V	225
R	H	CD2	HIS	A	12	L	H	HE	ARG	V	225
R	H	ND1	HIS	A	12	L	H	CA	ARG	V	221
R	H	ND1	HIS	A	12	L	H	CB	ARG	V	221
R	H	ND1	HIS	A	12	L	H	O	ARG	V	221
R	H	ND1	HIS	A	12	L	H	CG	ARG	V	221
R	H	ND1	HIS	A	12	L	H	HA	ARG	V	221
R	H	ND1	HIS	A	12	L	H	HB2	ARG	V	221
R	H	ND1	HIS	A	12	L	H	HG2	ARG	V	221
R	H	ND1	HIS	A	12	L	H	HB2	LEU	V	224
R	H	ND1	HIS	A	12	L	H	HD11	LEU	V	224
R	H	ND1	HIS	A	12	L	H	HD13	LEU	V	224
R	H	CE1	HIS	A	12	L	H	O	ILE	V	220
R	H	CE1	HIS	A	12	L	H	N	ARG	V	221
R	H	CE1	HIS	A	12	L	H	CA	ARG	V	221
R	H	CE1	HIS	A	12	L	H	C	ARG	V	221
R	H	CE1	HIS	A	12	L	H	CB	ARG	V	221
R	H	CE1	HIS	A	12	L	H	O	ARG	V	221
R	H	CE1	HIS	A	12	L	H	CG	ARG	V	221
R	H	CE1	HIS	A	12	L	H	HA	ARG	V	221
R	H	CE1	HIS	A	12	L	H	HB2	ARG	V	221
R	H	CE1	HIS	A	12	L	H	HG2	ARG	V	221
R	H	CE1	HIS	A	12	L	H	HG3	ARG	V	221
R	H	CE1	HIS	A	12	L	H	CB	LEU	V	224
R	H	CE1	HIS	A	12	L	H	CG	LEU	V	224
R	H	CE1	HIS	A	12	L	H	CD1	LEU	V	224
R	H	CE1	HIS	A	12	L	H	HB2	LEU	V	224
R	H	CE1	HIS	A	12	L	H	HB3	LEU	V	224
R	H	CE1	HIS	A	12	L	H	HD11	LEU	V	224
R	H	CE1	HIS	A	12	L	H	HD13	LEU	V	224
R	H	CE1	HIS	A	12	L	H	HG3	ARG	V	225
R	H	NE2	HIS	A	12	L	H	CA	ARG	V	221
R	H	NE2	HIS	A	12	L	H	C	ARG	V	221
R	H	NE2	HIS	A	12	L	H	O	ARG	V	221
R	H	NE2	HIS	A	12	L	H	HA	ARG	V	221
R	H	NE2	HIS	A	12	L	H	CA	LEU	V	224
R	H	NE2	HIS	A	12	L	H	C	LEU	V	224
R	H	NE2	HIS	A	12	L	H	CB	LEU	V	224
R	H	NE2	HIS	A	12	L	H	CG	LEU	V	224
R	H	NE2	HIS	A	12	L	H	CD1	LEU	V	224
R	H	NE2	HIS	A	12	L	H	H	LEU	V	224
R	H	NE2	HIS	A	12	L	H	HB2	LEU	V	224
R	H	NE2	HIS	A	12	L	H	HB3	LEU	V	224
R	H	NE2	HIS	A	12	L	H	HD11	LEU	V	224
R	H	NE2	HIS	A	12	L	H	HD13	LEU	V	224
R	H	NE2	HIS	A	12	L	H	N	ARG	V	225
R	H	NE2	HIS	A	12	L	H	CG	ARG	V	225
R	H	NE2	HIS	A	12	L	H	H	ARG	V	225
R	H	NE2	HIS	A	12	L	H	HG3	ARG	V	225
R	H	NE2	HIS	A	12	L	H	HE	ARG	V	225
R	H	CA	ARG	A	13	L	H	NH2	ARG	V	221
R	H	CA	ARG	A	13	L	H	HE	ARG	V	221
R	H	CA	ARG	A	13	L	H	HH21	ARG	V	221
R	H	C	ARG	A	13	L	H	HH21	ARG	V	221
R	H	O	ARG	A	13	L	H	NH2	ARG	V	221
R	H	O	ARG	A	13	L	H	HE	ARG	V	221
R	H	O	ARG	A	13	L	H	HH21	ARG	V	221
R	H	CG	ARG	A	13	L	H	NH1	ARG	V	221
R	H	CG	ARG	A	13	L	H	NH2	ARG	V	221
R	H	CG	ARG	A	13	L	H	CZ	ARG	V	221
R	H	CG	ARG	A	13	L	H	HH12	ARG	V	221
R	H	CG	ARG	A	13	L	H	HH21	ARG	V	221
R	H	CG	ARG	A	13	L	H	HH22	ARG	V	221
R	H	CD	ARG	A	13	L	H	HH12	ARG	V	221
R	H	CD	ARG	A	13	L	H	HH22	ARG	V	221
R	H	NE	ARG	A	13	L	H	NH1	ARG	V	221
R	H	NE	ARG	A	13	L	H	HH12	ARG	V	221
R	H	NE	ARG	A	13	L	H	HH22	ARG	V	221
R	H	NH2	ARG	A	13	L	H	HH12	ARG	V	221
R	H	CZ	ARG	A	13	L	H	HH12	ARG	V	221
R	H	OG	SER	A	15	L	H	HD13	LEU	V	224
R	H	CA	VAL	A	16	L	H	HE	ARG	V	221
R	H	CB	VAL	A	16	L	H	HG23	THR	V	217
R	H	CB	VAL	A	16	L	H	CG	ARG	V	221
R	H	CB	VAL	A	16	L	H	NE	ARG	V	221
R	H	CB	VAL	A	16	L	H	HG2	ARG	V	221
R	H	CB	VAL	A	16	L	H	HG3	ARG	V	221
R	H	CB	VAL	A	16	L	H	HE	ARG	V	221
R	H	CB	VAL	A	16	L	H	HH21	ARG	V	221
R	H	CG1	VAL	A	16	L	H	CB	THR	V	217
R	H	CG1	VAL	A	16	L	H	O	THR	V	217
R	H	CG1	VAL	A	16	L	H	CG2	THR	V	217
R	H	CG1	VAL	A	16	L	H	HA	THR	V	217
R	H	CG1	VAL	A	16	L	H	HG21	THR	V	217
R	H	CG1	VAL	A	16	L	H	HG22	THR	V	217
R	H	CG1	VAL	A	16	L	H	HG23	THR	V	217
R	H	CG1	VAL	A	16	L	H	CG	ARG	V	221
R	H	CG1	VAL	A	16	L	H	CD	ARG	V	221
R	H	CG1	VAL	A	16	L	H	NE	ARG	V	221
R	H	CG1	VAL	A	16	L	H	HG2	ARG	V	221
R	H	CG1	VAL	A	16	L	H	HG3	ARG	V	221
R	H	CG1	VAL	A	16	L	H	HE	ARG	V	221
R	H	CG1	VAL	A	16	L	H	HH21	ARG	V	221
R	H	CG2	VAL	A	16	L	H	HG21	ILE	V	220
R	H	CG2	VAL	A	16	L	H	CA	ARG	V	221
R	H	CG2	VAL	A	16	L	H	CB	ARG	V	221
R	H	CG2	VAL	A	16	L	H	CG	ARG	V	221
R	H	CG2	VAL	A	16	L	H	CD	ARG	V	221
R	H	CG2	VAL	A	16	L	H	NE	ARG	V	221
R	H	CG2	VAL	A	16	L	H	H	ARG	V	221
R	H	CG2	VAL	A	16	L	H	HA	ARG	V	221
R	H	CG2	VAL	A	16	L	H	HG2	ARG	V	221
R	H	CG2	VAL	A	16	L	H	HG3	ARG	V	221
R	H	CG2	VAL	A	16	L	H	HE	ARG	V	221
R	H	CG2	VAL	A	16	L	H	HD11	LEU	V	224
R	H	N	SER	A	17	L	H	HH21	ARG	V	221
R	H	CG1	VAL	A	20	L	H	CG2	THR	V	213
R	H	CG1	VAL	A	20	L	H	HG21	THR	V	213
R	H	CG1	VAL	A	20	L	H	HG23	THR	V	213
R	H	CG2	VAL	A	20	L	H	HG23	THR	V	213
R	H	CB	SER	A	49	L	H	HE2	PHE	V	268
R	H	N	VAL	A	50	L	H	HE2	PHE	V	268
R	H	CA	VAL	A	50	L	H	HD2	PHE	V	268
R	H	CB	VAL	A	50	L	H	HD2	PHE	V	268
R	H	CG1	VAL	A	50	L	H	HD2	PHE	V	268
R	H	CG2	VAL	A	50	L	H	CG	PHE	V	268
R	H	CG2	VAL	A	50	L	H	CD2	PHE	V	268
R	H	CG2	VAL	A	50	L	H	CE2	PHE	V	268
R	H	CG2	VAL	A	50	L	H	HA	PHE	V	268
R	H	CG2	VAL	A	50	L	H	HB2	PHE	V	268
R	H	CG2	VAL	A	50	L	H	HD2	PHE	V	268
R	H	CG2	VAL	A	50	L	H	HE2	PHE	V	268
R	H	CD1	ILE	A	53	L	H	HE2	PHE	V	268
R	H	O	CYS	A	57	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	58	L	H	HE1	MET	V	24
R	H	CE2	PHE	A	58	L	H	HE3	MET	V	24
R	H	CG2	ILE	A	60	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	60	L	H	HG13	VAL	V	279
R	H	N	LEU	A	61	L	H	HE2	PHE	V	28
R	H	CA	LEU	A	61	L	H	HD2	PHE	V	28
R	H	CB	LEU	A	61	L	H	CD2	PHE	V	28
R	H	CB	LEU	A	61	L	H	HD2	PHE	V	28
R	H	CB	LEU	A	61	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	61	L	H	CB	PHE	V	28
R	H	CG	LEU	A	61	L	H	CG	PHE	V	28
R	H	CG	LEU	A	61	L	H	CD2	PHE	V	28
R	H	CG	LEU	A	61	L	H	CE2	PHE	V	28
R	H	CG	LEU	A	61	L	H	HA	PHE	V	28
R	H	CG	LEU	A	61	L	H	HB2	PHE	V	28
R	H	CG	LEU	A	61	L	H	HD2	PHE	V	28
R	H	CG	LEU	A	61	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	61	L	H	CB	PHE	V	28
R	H	CD1	LEU	A	61	L	H	CG	PHE	V	28
R	H	CD1	LEU	A	61	L	H	CD2	PHE	V	28
R	H	CD1	LEU	A	61	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	61	L	H	HA	PHE	V	28
R	H	CD1	LEU	A	61	L	H	HB2	PHE	V	28
R	H	CD1	LEU	A	61	L	H	HB3	PHE	V	28
R	H	CD1	LEU	A	61	L	H	HD2	PHE	V	28
R	H	CD1	LEU	A	61	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	61	L	H	CA	PHE	V	28
R	H	CD2	LEU	A	61	L	H	CB	PHE	V	28
R	H	CD2	LEU	A	61	L	H	CG	PHE	V	28
R	H	CD2	LEU	A	61	L	H	CD2	PHE	V	28
R	H	CD2	LEU	A	61	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	61	L	H	HA	PHE	V	28
R	H	CD2	LEU	A	61	L	H	HB2	PHE	V	28
R	H	CD2	LEU	A	61	L	H	HD2	PHE	V	28
R	H	CD2	LEU	A	61	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	61	L	H	HG23	THR	V	32
R	H	CG1	ILE	A	64	L	H	HD23	LEU	V	282
R	H	CG2	ILE	A	64	L	H	CD1	LEU	V	35
R	H	CG2	ILE	A	64	L	H	HD11	LEU	V	35
R	H	CG2	ILE	A	64	L	H	HD12	LEU	V	35
R	H	CG2	ILE	A	64	L	H	HD13	LEU	V	35
R	H	CD1	ILE	A	64	L	H	HG22	THR	V	32
R	H	CD1	ILE	A	64	L	H	CD2	LEU	V	282
R	H	CD1	ILE	A	64	L	H	HD21	LEU	V	282
R	H	CD1	ILE	A	64	L	H	HD22	LEU	V	282
R	H	CD1	ILE	A	64	L	H	HD23	LEU	V	282
R	H	CD2	PHE	A	65	L	H	HD12	LEU	V	31
R	H	CE1	PHE	A	65	L	H	CD1	LEU	V	31
R	H	CE1	PHE	A	65	L	H	HD12	LEU	V	31
R	H	CE1	PHE	A	65	L	H	HD13	LEU	V	31
R	H	CE2	PHE	A	65	L	H	HG21	ILE	V	27
R	H	CE2	PHE	A	65	L	H	HG23	ILE	V	27
R	H	CE2	PHE	A	65	L	H	CD1	LEU	V	31
R	H	CE2	PHE	A	65	L	H	HD11	LEU	V	31
R	H	CE2	PHE	A	65	L	H	HD12	LEU	V	31
R	H	CE2	PHE	A	65	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	65	L	H	CG2	ILE	V	27
R	H	CZ	PHE	A	65	L	H	HG21	ILE	V	27
R	H	CZ	PHE	A	65	L	H	HG22	ILE	V	27
R	H	CZ	PHE	A	65	L	H	HG23	ILE	V	27
R	H	CZ	PHE	A	65	L	H	CD1	LEU	V	31
R	H	CZ	PHE	A	65	L	H	HD11	LEU	V	31
R	H	CZ	PHE	A	65	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	65	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	68	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	35
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	89	L	-	HD12	LEU	V	290
R	H	CD2	LEU	A	92	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	93	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	93	L	H	HD23	LEU	V	283
R	H	CB	VAL	A	96	L	H	CD1	LEU	V	283
R	H	CB	VAL	A	96	L	H	HD12	LEU	V	283
R	H	CB	VAL	A	96	L	H	HD13	LEU	V	283
R	H	CB	VAL	A	96	L	H	HD22	LEU	V	283
R	H	CB	VAL	A	96	L	H	HD23	LEU	V	283
R	H	CG1	VAL	A	96	L	H	HD13	LEU	V	248
R	H	CG1	VAL	A	96	L	H	CD1	LEU	V	283
R	H	CG1	VAL	A	96	L	H	HD11	LEU	V	283
R	H	CG1	VAL	A	96	L	H	HD12	LEU	V	283
R	H	CG1	VAL	A	96	L	H	HD13	LEU	V	283
R	H	CG1	VAL	A	96	L	H	HD22	LEU	V	283
R	H	CG1	VAL	A	96	L	H	HD23	LEU	V	283
R	H	CG2	VAL	A	96	L	H	CG	LEU	V	283
R	H	CG2	VAL	A	96	L	H	CD1	LEU	V	283
R	H	CG2	VAL	A	96	L	H	CD2	LEU	V	283
R	H	CG2	VAL	A	96	L	H	HD12	LEU	V	283
R	H	CG2	VAL	A	96	L	H	HD13	LEU	V	283
R	H	CG2	VAL	A	96	L	H	HD22	LEU	V	283
R	H	CG2	VAL	A	96	L	H	HD23	LEU	V	283
R	H	CB	THR	A	99	L	H	HD13	LEU	V	275
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	275
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	275
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	275
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	275
R	H	CB	ALA	A	100	L	H	CD2	LEU	V	248
R	H	CB	ALA	A	100	L	H	HD21	LEU	V	248
R	H	CB	ALA	A	100	L	H	HD23	LEU	V	248
R	H	CG	LEU	A	103	L	H	CD2	LEU	V	275
R	H	CG	LEU	A	103	L	H	HD22	LEU	V	275
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	275
R	H	CD1	LEU	A	103	L	H	CG	LEU	V	275
R	H	CD1	LEU	A	103	L	H	CD2	LEU	V	275
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	275
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	275
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	275
R	H	CD2	LEU	A	103	L	H	CE1	PHE	V	255
R	H	CD2	LEU	A	103	L	H	HD1	PHE	V	255
R	H	CD2	LEU	A	103	L	H	HE1	PHE	V	255
R	H	CD2	LEU	A	103	L	H	CG1	ILE	V	272
R	H	CD2	LEU	A	103	L	H	HG12	ILE	V	272
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	275
R	-	CD2	LEU	A	104	L	H	CA	GLY	V	251
R	-	CD2	LEU	A	104	L	H	HA2	GLY	V	251
R	-	CD2	LEU	A	104	L	H	HA3	GLY	V	251
R	H	CG2	THR	A	108	L	H	CD2	PHE	V	255
R	H	CG2	THR	A	108	L	H	HD2	PHE	V	255
R	H	CG2	THR	A	108	L	H	HE2	PHE	V	255
R	H	NZ	LYS	A	111	L	H	CG2	ILE	V	258
R	H	NZ	LYS	A	111	L	H	HG21	ILE	V	258
R	H	NZ	LYS	A	111	L	H	HG22	ILE	V	258
R	H	CG	LEU	A	119	L	H	HG12	ILE	V	244
R	H	CG	LEU	A	119	L	H	HG13	ILE	V	244
R	H	CD1	LEU	A	119	L	H	CG1	ILE	V	244
R	H	CD1	LEU	A	119	L	H	HG12	ILE	V	244
R	H	CD1	LEU	A	119	L	H	HG13	ILE	V	244
R	H	CD2	LEU	A	119	L	H	C	MET	V	243
R	H	CD2	LEU	A	119	L	H	CB	MET	V	243
R	H	CD2	LEU	A	119	L	H	O	MET	V	243
R	H	CD2	LEU	A	119	L	H	HB3	MET	V	243
R	H	CD2	LEU	A	119	L	H	N	ILE	V	244
R	H	CD2	LEU	A	119	L	H	HA	ILE	V	244
R	H	CD2	LEU	A	119	L	H	HG13	ILE	V	244
R	H	CD2	LEU	A	119	L	H	OG	SER	V	247
R	H	CD2	LEU	A	119	L	H	HB3	SER	V	247
R	H	CD2	LEU	A	119	L	H	HG	SER	V	247
R	H	CB	PHE	A	161	L	H	HZ1	LYS	V	300
R	H	CG	PHE	A	161	L	H	NZ	LYS	V	300
R	H	CG	PHE	A	161	L	H	HZ1	LYS	V	300
R	H	CG	PHE	A	161	L	H	HZ2	LYS	V	300
R	H	CD1	PHE	A	161	L	H	HZ1	LYS	V	300
R	H	CD2	PHE	A	161	L	H	NZ	LYS	V	300
R	H	CD2	PHE	A	161	L	H	HE3	LYS	V	300
R	H	CD2	PHE	A	161	L	H	HZ1	LYS	V	300
R	H	CD2	PHE	A	161	L	H	HZ2	LYS	V	300
R	H	CE1	PHE	A	161	L	H	HZ1	LYS	V	300
R	H	CE2	PHE	A	161	L	H	HE3	LYS	V	300
R	H	CE2	PHE	A	161	L	H	HZ1	LYS	V	300
R	H	CZ	PHE	A	161	L	H	HE3	LYS	V	300
R	H	CD1	LEU	A	172	L	H	HB2	SER	V	237
R	H	CD2	LEU	A	172	L	-	NH1	ARG	V	291
R	H	CD2	LEU	A	172	L	-	HH11	ARG	V	291
R	H	CD2	LEU	A	172	L	-	HH12	ARG	V	291
R	H	CA	ILE	A	173	L	H	HG22	THR	V	233
R	H	CB	ILE	A	173	L	H	HG21	THR	V	233
R	H	CB	ILE	A	173	L	H	HG22	THR	V	233
R	H	CG1	ILE	A	173	L	H	CG2	THR	V	233
R	H	CG1	ILE	A	173	L	H	HG21	THR	V	233
R	H	CG1	ILE	A	173	L	H	HG22	THR	V	233
R	H	CG1	ILE	A	173	L	H	HG23	THR	V	233
R	H	CD1	ILE	A	173	L	H	CG2	THR	V	233
R	H	CD1	ILE	A	173	L	H	HG21	THR	V	233
R	H	CD1	ILE	A	173	L	H	HG22	THR	V	233
R	H	CD1	ILE	A	173	L	H	HG23	THR	V	233
R	-	CG	MET	A	180	L	H	CD2	PHE	V	236
R	-	CG	MET	A	180	L	H	CE2	PHE	V	236
R	-	CG	MET	A	180	L	H	HD2	PHE	V	236
R	-	CG	MET	A	180	L	H	HE2	PHE	V	236
R	-	SD	MET	A	180	L	H	HA	THR	V	233
R	-	SD	MET	A	180	L	H	HD2	PHE	V	236
R	-	CE	MET	A	180	L	H	CB	ARG	V	232
R	-	CE	MET	A	180	L	H	HB2	ARG	V	232
R	-	CE	MET	A	180	L	H	HB3	ARG	V	232
R	-	CE	MET	A	180	L	H	HD2	ARG	V	232
R	-	CE	MET	A	180	L	H	OG1	THR	V	233
R	-	CE	MET	A	180	L	H	HA	THR	V	233
R	-	CE	MET	A	180	L	H	HG1	THR	V	233
R	-	CE	MET	A	180	L	H	CD2	PHE	V	236
R	-	CE	MET	A	180	L	H	HD2	PHE	V	236
R	-	CE	MET	A	180	L	H	HE2	PHE	V	236
R	H	CE	MET	A	326	L	H	HD13	ILE	V	27
R	-	SG	CYS	A	329	L	H	HD22	LEU	V	31

- 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