IID

Q8NGK9_Q8NH53.1 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	-	SER	A	10	L	H	ASP	V	24
R	H	VAL	A	101	L	-	PRO	V	272
R	H	VAL	A	101	L	H	HIS	V	274
R	H	VAL	A	101	L	H	ILE	V	275
R	H	PHE	A	104	L	-	THR	V	270
R	H	PHE	A	105	L	-	THR	V	270
R	H	PHE	A	105	L	-	ILE	V	271
R	H	PHE	A	105	L	-	PRO	V	272
R	H	PHE	A	105	L	H	ILE	V	275
R	-	GLU	A	11	L	-	GLY	V	21
R	-	GLU	A	11	L	-	LEU	V	22
R	-	GLU	A	11	L	H	ASP	V	24
R	-	GLU	A	11	L	H	VAL	V	25
R	S	THR	A	13	L	H	VAL	V	25
R	-	PHE	A	173	L	H	TRP	V	28
R	H	PHE	A	30	L	H	MET	V	290
R	H	ILE	A	307	L	H	THR	V	221
R	H	ILE	A	307	L	H	GLN	V	225
R	H	PHE	A	31	L	H	ILE	V	293
R	H	PHE	A	31	L	H	VAL	V	297
R	H	PHE	A	31	L	H	LYS	V	298
R	H	LYS	A	310	L	H	THR	V	217
R	H	LYS	A	310	L	H	THR	V	221
R	H	TYR	A	311	L	H	GLN	V	225
R	H	ILE	A	314	L	H	ILE	V	218
R	H	ILE	A	314	L	H	MET	V	222
R	H	HIS	A	318	L	-	PHE	V	130
R	H	HIS	A	318	L	H	MET	V	222
R	H	LEU	A	34	L	H	CYS	V	248
R	H	LEU	A	34	L	H	LEU	V	252
R	H	LEU	A	34	L	H	MET	V	290
R	H	TYR	A	37	L	H	VAL	V	255
R	H	GLY	A	38	L	H	PHE	V	247
R	H	GLY	A	38	L	H	VAL	V	251
R	H	PHE	A	39	L	H	PHE	V	247
R	H	VAL	A	41	L	H	VAL	V	255
R	H	VAL	A	42	L	H	PHE	V	247
R	H	VAL	A	42	L	H	VAL	V	251
R	H	PHE	A	73	L	H	VAL	V	255
R	H	SER	A	77	L	H	VAL	V	255
R	H	VAL	A	85	L	H	LEU	V	282
R	-	VAL	A	89	L	H	PRO	V	32
R	-	THR	A	9	L	H	ASP	V	24
R	-	ASP	A	91	L	H	TRP	V	28
R	-	ASP	A	91	L	H	PHE	V	31
R	-	ASP	A	91	L	H	PRO	V	32
R	S	THR	A	93	L	H	TRP	V	28
R	S	SER	A	95	L	-	LEU	V	22
R	S	SER	A	95	L	H	VAL	V	25
R	H	SER	A	97	L	-	LEU	V	22
R	H	SER	A	97	L	H	HIS	V	274
R	H	GLY	A	98	L	-	LEU	V	22
R	H	GLY	A	98	L	H	HIS	V	274

- 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

Q8NGK9_Q8NH53.1 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	-	O	THR	A	9	L	H	CG	ASP	V	24
R	-	O	THR	A	9	L	H	OD2	ASP	V	24
R	-	CA	SER	A	10	L	H	HB2	ASP	V	24
R	-	C	SER	A	10	L	H	HB2	ASP	V	24
R	-	OG	SER	A	10	L	H	HB2	ASP	V	24
R	-	N	GLU	A	11	L	H	CB	ASP	V	24
R	-	N	GLU	A	11	L	H	OD2	ASP	V	24
R	-	N	GLU	A	11	L	H	HB2	ASP	V	24
R	-	N	GLU	A	11	L	H	HB3	ASP	V	24
R	-	CB	GLU	A	11	L	H	HB3	ASP	V	24
R	-	CB	GLU	A	11	L	H	HG13	VAL	V	25
R	-	CD	GLU	A	11	L	-	HG	LEU	V	22
R	-	OE2	GLU	A	11	L	-	O	GLY	V	21
R	-	OE2	GLU	A	11	L	-	HA	LEU	V	22
R	-	OE2	GLU	A	11	L	-	HG	LEU	V	22
R	-	OE2	GLU	A	11	L	H	HG13	VAL	V	25
R	-	OE2	GLU	A	11	L	H	HG23	VAL	V	25
R	S	CG2	THR	A	13	L	H	CG1	VAL	V	25
R	S	CG2	THR	A	13	L	H	HG11	VAL	V	25
R	S	CG2	THR	A	13	L	H	HG12	VAL	V	25
R	H	CG	PHE	A	30	L	H	HE1	MET	V	290
R	H	CD1	PHE	A	30	L	H	CE	MET	V	290
R	H	CD1	PHE	A	30	L	H	HE1	MET	V	290
R	H	CD2	PHE	A	30	L	H	HE1	MET	V	290
R	H	CE1	PHE	A	30	L	H	CE	MET	V	290
R	H	CE1	PHE	A	30	L	H	HE1	MET	V	290
R	H	CE1	PHE	A	30	L	H	HE2	MET	V	290
R	H	CE1	PHE	A	30	L	H	HE3	MET	V	290
R	H	CE2	PHE	A	30	L	H	CE	MET	V	290
R	H	CE2	PHE	A	30	L	H	HE1	MET	V	290
R	H	CE2	PHE	A	30	L	H	HE3	MET	V	290
R	H	CZ	PHE	A	30	L	H	SD	MET	V	290
R	H	CZ	PHE	A	30	L	H	CE	MET	V	290
R	H	CZ	PHE	A	30	L	H	HE1	MET	V	290
R	H	CZ	PHE	A	30	L	H	HE2	MET	V	290
R	H	CZ	PHE	A	30	L	H	HE3	MET	V	290
R	H	CB	PHE	A	31	L	H	HZ1	LYS	V	298
R	H	CG	PHE	A	31	L	H	HE2	LYS	V	298
R	H	CG	PHE	A	31	L	H	HE3	LYS	V	298
R	H	CG	PHE	A	31	L	H	HZ1	LYS	V	298
R	H	CD1	PHE	A	31	L	H	CE	LYS	V	298
R	H	CD1	PHE	A	31	L	H	NZ	LYS	V	298
R	H	CD1	PHE	A	31	L	H	HE2	LYS	V	298
R	H	CD1	PHE	A	31	L	H	HE3	LYS	V	298
R	H	CD1	PHE	A	31	L	H	HZ1	LYS	V	298
R	H	CD1	PHE	A	31	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	31	L	H	HG22	ILE	V	293
R	H	CE1	PHE	A	31	L	H	CE	LYS	V	298
R	H	CE1	PHE	A	31	L	H	NZ	LYS	V	298
R	H	CE1	PHE	A	31	L	H	HG3	LYS	V	298
R	H	CE1	PHE	A	31	L	H	HE2	LYS	V	298
R	H	CE1	PHE	A	31	L	H	HE3	LYS	V	298
R	H	CE1	PHE	A	31	L	H	HZ1	LYS	V	298
R	H	CE2	PHE	A	31	L	H	HG13	VAL	V	297
R	H	CZ	PHE	A	31	L	H	HG22	ILE	V	293
R	H	CZ	PHE	A	31	L	H	HB	VAL	V	297
R	H	CZ	PHE	A	31	L	H	HG13	VAL	V	297
R	H	CZ	PHE	A	31	L	H	HE3	LYS	V	298
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	252
R	H	CG	LEU	A	34	L	H	HD23	LEU	V	252
R	H	CD1	LEU	A	34	L	H	CG	LEU	V	252
R	H	CD1	LEU	A	34	L	H	CD2	LEU	V	252
R	H	CD1	LEU	A	34	L	H	HG	LEU	V	252
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	252
R	H	CD1	LEU	A	34	L	H	HD21	LEU	V	252
R	H	CD1	LEU	A	34	L	H	HD23	LEU	V	252
R	H	CD2	LEU	A	34	L	H	HB3	CYS	V	248
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	252
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	252
R	H	CD2	LEU	A	34	L	H	HE3	MET	V	290
R	H	CE1	TYR	A	37	L	H	CG1	VAL	V	255
R	H	CE1	TYR	A	37	L	H	HG12	VAL	V	255
R	H	CE1	TYR	A	37	L	H	HG23	VAL	V	255
R	H	CE2	TYR	A	37	L	H	HG12	VAL	V	255
R	H	OH	TYR	A	37	L	H	CB	VAL	V	255
R	H	OH	TYR	A	37	L	H	CG1	VAL	V	255
R	H	OH	TYR	A	37	L	H	HB	VAL	V	255
R	H	OH	TYR	A	37	L	H	HG11	VAL	V	255
R	H	OH	TYR	A	37	L	H	HG12	VAL	V	255
R	H	OH	TYR	A	37	L	H	HG13	VAL	V	255
R	H	OH	TYR	A	37	L	H	HG23	VAL	V	255
R	H	CZ	TYR	A	37	L	H	CG1	VAL	V	255
R	H	CZ	TYR	A	37	L	H	HG11	VAL	V	255
R	H	CZ	TYR	A	37	L	H	HG12	VAL	V	255
R	H	CZ	TYR	A	37	L	H	HG23	VAL	V	255
R	H	N	GLY	A	38	L	H	HG13	VAL	V	251
R	H	CA	GLY	A	38	L	H	HE1	PHE	V	247
R	H	CA	GLY	A	38	L	H	CG1	VAL	V	251
R	H	CA	GLY	A	38	L	H	HG12	VAL	V	251
R	H	CA	GLY	A	38	L	H	HG13	VAL	V	251
R	H	CA	GLY	A	38	L	H	HG22	VAL	V	251
R	H	C	GLY	A	38	L	H	HE1	PHE	V	247
R	H	C	GLY	A	38	L	H	HG13	VAL	V	251
R	H	C	GLY	A	38	L	H	HG22	VAL	V	251
R	H	O	GLY	A	38	L	H	HE1	PHE	V	247
R	H	O	GLY	A	38	L	H	HZ	PHE	V	247
R	H	O	GLY	A	38	L	H	HG22	VAL	V	251
R	H	N	PHE	A	39	L	H	HE1	PHE	V	247
R	H	CB	VAL	A	41	L	H	HG22	VAL	V	255
R	H	CB	VAL	A	41	L	H	HG23	VAL	V	255
R	H	CG1	VAL	A	41	L	H	CG2	VAL	V	255
R	H	CG1	VAL	A	41	L	H	HG21	VAL	V	255
R	H	CG1	VAL	A	41	L	H	HG22	VAL	V	255
R	H	CG1	VAL	A	41	L	H	HG23	VAL	V	255
R	H	CG2	VAL	A	41	L	H	HG12	VAL	V	255
R	H	CG2	VAL	A	41	L	H	HG22	VAL	V	255
R	H	CG2	VAL	A	41	L	H	HG23	VAL	V	255
R	H	CB	VAL	A	42	L	H	HZ	PHE	V	247
R	H	CG1	VAL	A	42	L	H	HZ	PHE	V	247
R	H	CG2	VAL	A	42	L	H	CE2	PHE	V	247
R	H	CG2	VAL	A	42	L	H	CZ	PHE	V	247
R	H	CG2	VAL	A	42	L	H	HE1	PHE	V	247
R	H	CG2	VAL	A	42	L	H	HE2	PHE	V	247
R	H	CG2	VAL	A	42	L	H	HZ	PHE	V	247
R	H	CG2	VAL	A	42	L	H	HG23	VAL	V	251
R	H	CE2	PHE	A	73	L	H	HG13	VAL	V	255
R	H	OG	SER	A	77	L	H	HG13	VAL	V	255
R	H	CG2	VAL	A	85	L	H	HD22	LEU	V	282
R	-	CB	VAL	A	89	L	H	HB3	PRO	V	32
R	-	CG1	VAL	A	89	L	H	HB3	PRO	V	32
R	-	CA	ASP	A	91	L	H	HG3	PRO	V	32
R	-	C	ASP	A	91	L	H	HG3	PRO	V	32
R	-	CB	ASP	A	91	L	H	HB2	PHE	V	31
R	-	CB	ASP	A	91	L	H	HB3	PHE	V	31
R	-	CB	ASP	A	91	L	H	CG	PRO	V	32
R	-	CB	ASP	A	91	L	H	CD	PRO	V	32
R	-	CB	ASP	A	91	L	H	HG3	PRO	V	32
R	-	CB	ASP	A	91	L	H	HD2	PRO	V	32
R	-	O	ASP	A	91	L	H	CG	PRO	V	32
R	-	O	ASP	A	91	L	H	HG2	PRO	V	32
R	-	O	ASP	A	91	L	H	HG3	PRO	V	32
R	-	CG	ASP	A	91	L	H	O	TRP	V	28
R	-	CG	ASP	A	91	L	H	CE3	TRP	V	28
R	-	CG	ASP	A	91	L	H	HE3	TRP	V	28
R	-	CG	ASP	A	91	L	H	HB3	PHE	V	31
R	-	CG	ASP	A	91	L	H	CD	PRO	V	32
R	-	CG	ASP	A	91	L	H	HG3	PRO	V	32
R	-	CG	ASP	A	91	L	H	HD2	PRO	V	32
R	-	OD1	ASP	A	91	L	H	CE3	TRP	V	28
R	-	OD1	ASP	A	91	L	H	HE3	TRP	V	28
R	-	OD2	ASP	A	91	L	H	CA	TRP	V	28
R	-	OD2	ASP	A	91	L	H	C	TRP	V	28
R	-	OD2	ASP	A	91	L	H	CB	TRP	V	28
R	-	OD2	ASP	A	91	L	H	O	TRP	V	28
R	-	OD2	ASP	A	91	L	H	CE3	TRP	V	28
R	-	OD2	ASP	A	91	L	H	HA	TRP	V	28
R	-	OD2	ASP	A	91	L	H	HB3	TRP	V	28
R	-	OD2	ASP	A	91	L	H	HE3	TRP	V	28
R	-	OD2	ASP	A	91	L	H	CB	PHE	V	31
R	-	OD2	ASP	A	91	L	H	HB3	PHE	V	31
R	-	OD2	ASP	A	91	L	H	HD2	PHE	V	31
R	-	OD2	ASP	A	91	L	H	CG	PRO	V	32
R	-	OD2	ASP	A	91	L	H	CD	PRO	V	32
R	-	OD2	ASP	A	91	L	H	HG2	PRO	V	32
R	-	OD2	ASP	A	91	L	H	HG3	PRO	V	32
R	-	OD2	ASP	A	91	L	H	HD2	PRO	V	32
R	-	OD2	ASP	A	91	L	H	HD3	PRO	V	32
R	S	CB	THR	A	93	L	H	HB3	TRP	V	28
R	S	OG1	THR	A	93	L	H	CB	TRP	V	28
R	S	OG1	THR	A	93	L	H	HB3	TRP	V	28
R	S	OG1	THR	A	93	L	H	HE3	TRP	V	28
R	S	CA	SER	A	95	L	H	HG12	VAL	V	25
R	S	CA	SER	A	95	L	H	HG22	VAL	V	25
R	S	CB	SER	A	95	L	-	HG	LEU	V	22
R	S	CB	SER	A	95	L	-	HD23	LEU	V	22
R	S	CB	SER	A	95	L	H	CG2	VAL	V	25
R	S	CB	SER	A	95	L	H	HG12	VAL	V	25
R	S	CB	SER	A	95	L	H	HG22	VAL	V	25
R	S	OG	SER	A	95	L	-	CG	LEU	V	22
R	S	OG	SER	A	95	L	-	CD1	LEU	V	22
R	S	OG	SER	A	95	L	-	CD2	LEU	V	22
R	S	OG	SER	A	95	L	-	HG	LEU	V	22
R	S	OG	SER	A	95	L	-	HD13	LEU	V	22
R	S	OG	SER	A	95	L	-	HD21	LEU	V	22
R	S	OG	SER	A	95	L	-	HD23	LEU	V	22
R	S	OG	SER	A	95	L	H	HG22	VAL	V	25
R	H	C	SER	A	97	L	H	HE2	HIS	V	274
R	H	CB	SER	A	97	L	-	HD13	LEU	V	22
R	H	O	SER	A	97	L	H	HE2	HIS	V	274
R	H	OG	SER	A	97	L	-	CG	LEU	V	22
R	H	OG	SER	A	97	L	-	CD1	LEU	V	22
R	H	OG	SER	A	97	L	-	HG	LEU	V	22
R	H	OG	SER	A	97	L	-	HD11	LEU	V	22
R	H	OG	SER	A	97	L	-	HD13	LEU	V	22
R	H	N	GLY	A	98	L	-	HD13	LEU	V	22
R	H	N	GLY	A	98	L	H	HE2	HIS	V	274
R	H	CA	GLY	A	98	L	H	HE2	HIS	V	274
R	H	CA	VAL	A	101	L	H	HD11	ILE	V	275
R	H	C	VAL	A	101	L	H	HD11	ILE	V	275
R	H	CB	VAL	A	101	L	-	HG2	PRO	V	272
R	H	CB	VAL	A	101	L	H	HE2	HIS	V	274
R	H	CB	VAL	A	101	L	H	CD1	ILE	V	275
R	H	CB	VAL	A	101	L	H	HD11	ILE	V	275
R	H	CB	VAL	A	101	L	H	HD12	ILE	V	275
R	H	CB	VAL	A	101	L	H	HD13	ILE	V	275
R	H	CG1	VAL	A	101	L	-	CG	PRO	V	272
R	H	CG1	VAL	A	101	L	-	CD	PRO	V	272
R	H	CG1	VAL	A	101	L	-	HG2	PRO	V	272
R	H	CG1	VAL	A	101	L	-	HD3	PRO	V	272
R	H	CG1	VAL	A	101	L	H	HE2	HIS	V	274
R	H	CG1	VAL	A	101	L	H	CG1	ILE	V	275
R	H	CG1	VAL	A	101	L	H	CD1	ILE	V	275
R	H	CG1	VAL	A	101	L	H	HG12	ILE	V	275
R	H	CG1	VAL	A	101	L	H	HG13	ILE	V	275
R	H	CG1	VAL	A	101	L	H	HD11	ILE	V	275
R	H	CG1	VAL	A	101	L	H	HD12	ILE	V	275
R	H	CG1	VAL	A	101	L	H	HD13	ILE	V	275
R	H	CG2	VAL	A	101	L	-	CG	PRO	V	272
R	H	CG2	VAL	A	101	L	-	HB2	PRO	V	272
R	H	CG2	VAL	A	101	L	-	HG2	PRO	V	272
R	H	CG2	VAL	A	101	L	-	HG3	PRO	V	272
R	H	CG2	VAL	A	101	L	-	HD3	PRO	V	272
R	H	CG2	VAL	A	101	L	H	CE1	HIS	V	274
R	H	CG2	VAL	A	101	L	H	NE2	HIS	V	274
R	H	CG2	VAL	A	101	L	H	HE1	HIS	V	274
R	H	CG2	VAL	A	101	L	H	HE2	HIS	V	274
R	H	CG2	VAL	A	101	L	H	CD1	ILE	V	275
R	H	CG2	VAL	A	101	L	H	HG13	ILE	V	275
R	H	CG2	VAL	A	101	L	H	HD11	ILE	V	275
R	H	CE1	PHE	A	104	L	-	HG23	THR	V	270
R	H	CD1	PHE	A	105	L	-	HG23	THR	V	270
R	H	CD1	PHE	A	105	L	-	HG12	ILE	V	271
R	H	CD2	PHE	A	105	L	-	HG12	ILE	V	271
R	H	CD2	PHE	A	105	L	H	HD12	ILE	V	275
R	H	CE1	PHE	A	105	L	-	O	THR	V	270
R	H	CE1	PHE	A	105	L	-	CG2	THR	V	270
R	H	CE1	PHE	A	105	L	-	HG21	THR	V	270
R	H	CE1	PHE	A	105	L	-	HG23	THR	V	270
R	H	CE1	PHE	A	105	L	-	CG1	ILE	V	271
R	H	CE1	PHE	A	105	L	-	HA	ILE	V	271
R	H	CE1	PHE	A	105	L	-	HG12	ILE	V	271
R	H	CE1	PHE	A	105	L	-	HG13	ILE	V	271
R	H	CE2	PHE	A	105	L	-	O	THR	V	270
R	H	CE2	PHE	A	105	L	-	CG1	ILE	V	271
R	H	CE2	PHE	A	105	L	-	HA	ILE	V	271
R	H	CE2	PHE	A	105	L	-	HG12	ILE	V	271
R	H	CE2	PHE	A	105	L	-	HG22	ILE	V	271
R	H	CE2	PHE	A	105	L	-	CD	PRO	V	272
R	H	CE2	PHE	A	105	L	-	HD2	PRO	V	272
R	H	CE2	PHE	A	105	L	-	HD3	PRO	V	272
R	H	CE2	PHE	A	105	L	H	HD12	ILE	V	275
R	H	CZ	PHE	A	105	L	-	C	THR	V	270
R	H	CZ	PHE	A	105	L	-	O	THR	V	270
R	H	CZ	PHE	A	105	L	-	HG23	THR	V	270
R	H	CZ	PHE	A	105	L	-	N	ILE	V	271
R	H	CZ	PHE	A	105	L	-	CA	ILE	V	271
R	H	CZ	PHE	A	105	L	-	CB	ILE	V	271
R	H	CZ	PHE	A	105	L	-	CG1	ILE	V	271
R	H	CZ	PHE	A	105	L	-	HA	ILE	V	271
R	H	CZ	PHE	A	105	L	-	HG12	ILE	V	271
R	H	CZ	PHE	A	105	L	-	HG13	ILE	V	271
R	H	CZ	PHE	A	105	L	-	HG22	ILE	V	271
R	H	CZ	PHE	A	105	L	-	HD2	PRO	V	272
R	-	CE1	PHE	A	173	L	H	HZ2	TRP	V	28
R	H	CA	ILE	A	307	L	H	HE21	GLN	V	225
R	H	C	ILE	A	307	L	H	HE21	GLN	V	225
R	H	C	ILE	A	307	L	H	HE22	GLN	V	225
R	H	CB	ILE	A	307	L	H	HE21	GLN	V	225
R	H	O	ILE	A	307	L	H	NE2	GLN	V	225
R	H	O	ILE	A	307	L	H	HE21	GLN	V	225
R	H	O	ILE	A	307	L	H	HE22	GLN	V	225
R	H	CG1	ILE	A	307	L	H	HG23	THR	V	221
R	H	CG1	ILE	A	307	L	H	HE21	GLN	V	225
R	H	CG2	ILE	A	307	L	H	CD	GLN	V	225
R	H	CG2	ILE	A	307	L	H	NE2	GLN	V	225
R	H	CG2	ILE	A	307	L	H	HG2	GLN	V	225
R	H	CG2	ILE	A	307	L	H	HE21	GLN	V	225
R	H	CG2	ILE	A	307	L	H	HE22	GLN	V	225
R	H	CB	LYS	A	310	L	H	HG21	THR	V	221
R	H	CD	LYS	A	310	L	H	HG21	THR	V	221
R	H	CE	LYS	A	310	L	H	HG23	THR	V	217
R	H	NZ	LYS	A	310	L	H	CG2	THR	V	217
R	H	NZ	LYS	A	310	L	H	HG21	THR	V	217
R	H	NZ	LYS	A	310	L	H	HG22	THR	V	217
R	H	NZ	LYS	A	310	L	H	HG23	THR	V	217
R	H	NZ	LYS	A	310	L	H	HG1	THR	V	221
R	H	N	TYR	A	311	L	H	HE22	GLN	V	225
R	H	CA	TYR	A	311	L	H	HE22	GLN	V	225
R	H	CB	TYR	A	311	L	H	NE2	GLN	V	225
R	H	CB	TYR	A	311	L	H	OE1	GLN	V	225
R	H	CB	TYR	A	311	L	H	HE22	GLN	V	225
R	H	CG	TYR	A	311	L	H	OE1	GLN	V	225
R	H	CG	TYR	A	311	L	H	HE22	GLN	V	225
R	H	CD2	TYR	A	311	L	H	CD	GLN	V	225
R	H	CD2	TYR	A	311	L	H	NE2	GLN	V	225
R	H	CD2	TYR	A	311	L	H	OE1	GLN	V	225
R	H	CD2	TYR	A	311	L	H	HE22	GLN	V	225
R	H	CE2	TYR	A	311	L	H	OE1	GLN	V	225
R	H	CG1	ILE	A	314	L	H	CG2	ILE	V	218
R	H	CG1	ILE	A	314	L	H	HG22	ILE	V	218
R	H	CG1	ILE	A	314	L	H	HG23	ILE	V	218
R	H	CG2	ILE	A	314	L	H	SD	MET	V	222
R	H	CG2	ILE	A	314	L	H	CE	MET	V	222
R	H	CG2	ILE	A	314	L	H	HG2	MET	V	222
R	H	CG2	ILE	A	314	L	H	HE1	MET	V	222
R	H	CG2	ILE	A	314	L	H	HE2	MET	V	222
R	H	CD1	ILE	A	314	L	H	CG2	ILE	V	218
R	H	CD1	ILE	A	314	L	H	HG21	ILE	V	218
R	H	CD1	ILE	A	314	L	H	HG22	ILE	V	218
R	H	CD1	ILE	A	314	L	H	HG23	ILE	V	218
R	H	CD1	ILE	A	314	L	H	CG	MET	V	222
R	H	CD1	ILE	A	314	L	H	SD	MET	V	222
R	H	CD1	ILE	A	314	L	H	HG2	MET	V	222
R	H	CD1	ILE	A	314	L	H	HG3	MET	V	222
R	H	CD2	HIS	A	318	L	-	HZ	PHE	V	130
R	H	CD2	HIS	A	318	L	H	HE1	MET	V	222
R	H	CE1	HIS	A	318	L	-	HE2	PHE	V	130
R	H	CE1	HIS	A	318	L	-	HZ	PHE	V	130
R	H	CE1	HIS	A	318	L	H	HE1	MET	V	222
R	H	NE2	HIS	A	318	L	-	HE2	PHE	V	130
R	H	NE2	HIS	A	318	L	-	HZ	PHE	V	130
R	H	NE2	HIS	A	318	L	H	CE	MET	V	222
R	H	NE2	HIS	A	318	L	H	HE1	MET	V	222
R	H	NE2	HIS	A	318	L	H	HE2	MET	V	222

- 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