IID

Q8NGE3_Q8NH56.1 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	GLN	A	244	L	H	TRP	V	29
R	H	SER	A	248	L	H	TRP	V	29
R	H	THR	A	251	L	H	LEU	V	32
R	H	THR	A	251	L	H	LEU	V	36
R	H	ILE	A	254	L	H	LEU	V	36
R	H	SER	A	255	L	H	LEU	V	32
R	H	SER	A	255	L	H	TYR	V	35
R	H	SER	A	255	L	H	LEU	V	36
R	H	SER	A	255	L	H	LEU	V	39
R	H	ILE	A	258	L	H	LEU	V	39
R	H	ILE	A	258	L	H	LEU	V	40
R	H	ILE	A	258	L	H	SER	V	43
R	H	ILE	A	259	L	H	TYR	V	35
R	H	ILE	A	259	L	H	LEU	V	39
R	H	VAL	A	262	L	H	SER	V	43
R	H	VAL	A	262	L	H	ILE	V	46
R	H	VAL	A	262	L	H	LEU	V	71
R	H	PHE	A	265	L	H	GLN	V	50
R	H	PHE	A	266	L	H	ILE	V	46
R	H	PHE	A	266	L	H	GLN	V	50
R	H	PHE	A	266	L	H	ARG	V	64
R	H	PHE	A	266	L	H	VAL	V	68
R	H	PHE	A	269	L	H	LEU	V	47
R	H	PHE	A	269	L	H	GLN	V	50
R	H	PHE	A	269	L	H	VAL	V	51
R	-	HIS	A	276	L	H	PRO	V	139
R	-	HIS	A	276	L	H	MET	V	143
R	-	THR	A	277	L	H	MET	V	143
R	-	THR	A	277	L	H	PHE	V	61
R	-	THR	A	277	L	H	ARG	V	64
R	-	ILE	A	278	L	H	GLN	V	50
R	-	ILE	A	278	L	H	PHE	V	61
R	-	ILE	A	278	L	H	ARG	V	64
R	-	ILE	A	278	L	H	GLN	V	65
R	-	PRO	A	279	L	H	MET	V	143
R	-	PRO	A	279	L	H	PHE	V	61
R	-	LEU	A	28	L	H	ILE	V	154
R	H	LEU	A	282	L	H	TRP	V	150
R	H	LEU	A	282	L	H	GLN	V	65
R	H	LEU	A	282	L	H	VAL	V	68
R	H	VAL	A	286	L	H	VAL	V	68
R	H	VAL	A	286	L	H	PHE	V	72
R	H	LEU	A	289	L	H	PHE	V	72
R	H	LEU	A	293	L	H	PHE	V	72
R	H	LEU	A	293	L	H	THR	V	75
R	H	LEU	A	297	L	H	THR	V	75
R	H	LEU	A	297	L	H	PRO	V	79
R	-	LYS	A	305	L	H	PHE	V	28
R	-	LYS	A	305	L	H	LEU	V	32
R	-	LYS	A	305	L	H	LEU	V	82
R	H	VAL	A	31	L	H	ILE	V	154
R	H	ARG	A	310	L	-	GLY	V	86
R	H	TRP	A	34	L	H	TYR	V	103
R	H	TRP	A	34	L	H	THR	V	158
R	H	TRP	A	34	L	H	SER	V	162
R	H	ILE	A	35	L	H	TYR	V	103
R	H	PRO	A	38	L	H	ALA	V	100
R	H	PRO	A	38	L	H	VAL	V	104
R	H	THR	A	41	L	H	ALA	V	100
R	H	THR	A	41	L	H	GLN	V	96

- 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

Q8NGE3_Q8NH56.1 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	-	CD2	LEU	A	28	L	H	CD1	ILE	V	154
R	-	CD2	LEU	A	28	L	H	HD11	ILE	V	154
R	-	CD2	LEU	A	28	L	H	HD12	ILE	V	154
R	-	CD2	LEU	A	28	L	H	HD13	ILE	V	154
R	H	CB	VAL	A	31	L	H	HG22	ILE	V	154
R	H	CG1	VAL	A	31	L	H	HG21	ILE	V	154
R	H	CG1	VAL	A	31	L	H	HG22	ILE	V	154
R	H	CG2	VAL	A	31	L	H	HG22	ILE	V	154
R	H	CG2	VAL	A	31	L	H	HD13	ILE	V	154
R	H	CA	TRP	A	34	L	H	HH	TYR	V	103
R	H	C	TRP	A	34	L	H	HH	TYR	V	103
R	H	CB	TRP	A	34	L	H	OH	TYR	V	103
R	H	CB	TRP	A	34	L	H	HH	TYR	V	103
R	H	O	TRP	A	34	L	H	HH	TYR	V	103
R	H	CG	TRP	A	34	L	H	CG2	THR	V	158
R	H	CG	TRP	A	34	L	H	OG1	THR	V	158
R	H	CG	TRP	A	34	L	H	HG21	THR	V	158
R	H	CG	TRP	A	34	L	H	HG22	THR	V	158
R	H	CD1	TRP	A	34	L	H	CG2	THR	V	158
R	H	CD1	TRP	A	34	L	H	HG21	THR	V	158
R	H	CD1	TRP	A	34	L	H	HG22	THR	V	158
R	H	CD2	TRP	A	34	L	H	CG2	THR	V	158
R	H	CD2	TRP	A	34	L	H	OG1	THR	V	158
R	H	CD2	TRP	A	34	L	H	HG21	THR	V	158
R	H	CD2	TRP	A	34	L	H	HG22	THR	V	158
R	H	CD2	TRP	A	34	L	H	HG23	THR	V	158
R	H	CE2	TRP	A	34	L	H	CG2	THR	V	158
R	H	CE2	TRP	A	34	L	H	HG21	THR	V	158
R	H	CE2	TRP	A	34	L	H	HG22	THR	V	158
R	H	CE2	TRP	A	34	L	H	HG23	THR	V	158
R	H	CE3	TRP	A	34	L	H	CG2	THR	V	158
R	H	CE3	TRP	A	34	L	H	HA	THR	V	158
R	H	CE3	TRP	A	34	L	H	HG21	THR	V	158
R	H	CE3	TRP	A	34	L	H	HG22	THR	V	158
R	H	NE1	TRP	A	34	L	H	CG2	THR	V	158
R	H	NE1	TRP	A	34	L	H	HG21	THR	V	158
R	H	NE1	TRP	A	34	L	H	HG22	THR	V	158
R	H	NE1	TRP	A	34	L	H	HG23	THR	V	158
R	H	CH2	TRP	A	34	L	H	CG2	THR	V	158
R	H	CH2	TRP	A	34	L	H	HG21	THR	V	158
R	H	CH2	TRP	A	34	L	H	HG22	THR	V	158
R	H	CH2	TRP	A	34	L	H	HG23	THR	V	158
R	H	CH2	TRP	A	34	L	H	HB3	SER	V	162
R	H	CZ2	TRP	A	34	L	H	CG2	THR	V	158
R	H	CZ2	TRP	A	34	L	H	HG21	THR	V	158
R	H	CZ2	TRP	A	34	L	H	HG22	THR	V	158
R	H	CZ2	TRP	A	34	L	H	HG23	THR	V	158
R	H	CZ2	TRP	A	34	L	H	HB3	SER	V	162
R	H	CZ3	TRP	A	34	L	H	CG2	THR	V	158
R	H	CZ3	TRP	A	34	L	H	HA	THR	V	158
R	H	CZ3	TRP	A	34	L	H	HG22	THR	V	158
R	H	CZ3	TRP	A	34	L	H	HB3	SER	V	162
R	H	N	ILE	A	35	L	H	HH	TYR	V	103
R	H	CA	PRO	A	38	L	H	HB1	ALA	V	100
R	H	CB	PRO	A	38	L	H	HB1	ALA	V	100
R	H	CB	PRO	A	38	L	H	HG21	VAL	V	104
R	H	CB	THR	A	41	L	H	HB2	ALA	V	100
R	H	CG2	THR	A	41	L	H	HB3	GLN	V	96
R	H	CG2	THR	A	41	L	H	HB2	ALA	V	100
R	H	OG1	THR	A	41	L	H	CB	ALA	V	100
R	H	OG1	THR	A	41	L	H	HB1	ALA	V	100
R	H	OG1	THR	A	41	L	H	HB2	ALA	V	100
R	H	OG1	THR	A	41	L	H	HB3	ALA	V	100
R	H	O	GLN	A	244	L	H	HH2	TRP	V	29
R	H	CG	GLN	A	244	L	H	CZ2	TRP	V	29
R	H	CG	GLN	A	244	L	H	HZ2	TRP	V	29
R	H	CD	GLN	A	244	L	H	HZ2	TRP	V	29
R	H	CD	GLN	A	244	L	H	HE1	TRP	V	29
R	H	NE2	GLN	A	244	L	H	CE2	TRP	V	29
R	H	NE2	GLN	A	244	L	H	NE1	TRP	V	29
R	H	NE2	GLN	A	244	L	H	CZ2	TRP	V	29
R	H	NE2	GLN	A	244	L	H	HZ2	TRP	V	29
R	H	NE2	GLN	A	244	L	H	HE1	TRP	V	29
R	H	N	SER	A	248	L	H	HH2	TRP	V	29
R	H	N	SER	A	248	L	H	HZ3	TRP	V	29
R	H	CA	SER	A	248	L	H	CH2	TRP	V	29
R	H	CA	SER	A	248	L	H	CZ3	TRP	V	29
R	H	CA	SER	A	248	L	H	HH2	TRP	V	29
R	H	CA	SER	A	248	L	H	HZ3	TRP	V	29
R	H	CB	SER	A	248	L	H	CH2	TRP	V	29
R	H	CB	SER	A	248	L	H	CZ3	TRP	V	29
R	H	CB	SER	A	248	L	H	HH2	TRP	V	29
R	H	CB	SER	A	248	L	H	HZ3	TRP	V	29
R	H	OG	SER	A	248	L	H	CH2	TRP	V	29
R	H	OG	SER	A	248	L	H	CZ3	TRP	V	29
R	H	OG	SER	A	248	L	H	HH2	TRP	V	29
R	H	OG	SER	A	248	L	H	HZ3	TRP	V	29
R	H	CA	THR	A	251	L	H	CD1	LEU	V	36
R	H	CA	THR	A	251	L	H	HD12	LEU	V	36
R	H	CA	THR	A	251	L	H	HD13	LEU	V	36
R	H	CA	THR	A	251	L	H	HD23	LEU	V	36
R	H	C	THR	A	251	L	H	HD13	LEU	V	36
R	H	C	THR	A	251	L	H	HD23	LEU	V	36
R	H	CB	THR	A	251	L	H	HG	LEU	V	32
R	H	CB	THR	A	251	L	H	HD12	LEU	V	32
R	H	CB	THR	A	251	L	H	HD22	LEU	V	32
R	H	CB	THR	A	251	L	H	CD1	LEU	V	36
R	H	CB	THR	A	251	L	H	HD11	LEU	V	36
R	H	CB	THR	A	251	L	H	HD12	LEU	V	36
R	H	CB	THR	A	251	L	H	HD13	LEU	V	36
R	H	O	THR	A	251	L	H	CD1	LEU	V	36
R	H	O	THR	A	251	L	H	CD2	LEU	V	36
R	H	O	THR	A	251	L	H	HD12	LEU	V	36
R	H	O	THR	A	251	L	H	HD13	LEU	V	36
R	H	O	THR	A	251	L	H	HD22	LEU	V	36
R	H	O	THR	A	251	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	251	L	H	CG	LEU	V	32
R	H	CG2	THR	A	251	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	251	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	251	L	H	HG	LEU	V	32
R	H	CG2	THR	A	251	L	H	HD11	LEU	V	32
R	H	CG2	THR	A	251	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	251	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	251	L	H	CG	LEU	V	36
R	H	CG2	THR	A	251	L	H	CD1	LEU	V	36
R	H	CG2	THR	A	251	L	H	CD2	LEU	V	36
R	H	CG2	THR	A	251	L	H	HG	LEU	V	36
R	H	CG2	THR	A	251	L	H	HD11	LEU	V	36
R	H	CG2	THR	A	251	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	251	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	251	L	H	HD22	LEU	V	36
R	H	CG2	THR	A	251	L	H	HD23	LEU	V	36
R	H	OG1	THR	A	251	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	251	L	H	CD1	LEU	V	36
R	H	OG1	THR	A	251	L	H	HD11	LEU	V	36
R	H	OG1	THR	A	251	L	H	HD12	LEU	V	36
R	H	OG1	THR	A	251	L	H	HD13	LEU	V	36
R	H	C	ILE	A	254	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	254	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	254	L	H	HD22	LEU	V	36
R	H	N	SER	A	255	L	H	CD2	LEU	V	36
R	H	N	SER	A	255	L	H	HD21	LEU	V	36
R	H	N	SER	A	255	L	H	HD22	LEU	V	36
R	H	N	SER	A	255	L	H	HD23	LEU	V	36
R	H	CA	SER	A	255	L	H	CD2	LEU	V	36
R	H	CA	SER	A	255	L	H	HD21	LEU	V	36
R	H	CA	SER	A	255	L	H	HD22	LEU	V	36
R	H	CA	SER	A	255	L	H	HD23	LEU	V	36
R	H	CA	SER	A	255	L	H	HD13	LEU	V	39
R	H	CB	SER	A	255	L	H	HE1	TYR	V	35
R	H	CB	SER	A	255	L	H	CD2	LEU	V	36
R	H	CB	SER	A	255	L	H	HD21	LEU	V	36
R	H	CB	SER	A	255	L	H	HD22	LEU	V	36
R	H	CB	SER	A	255	L	H	HD23	LEU	V	36
R	H	CB	SER	A	255	L	H	HD13	LEU	V	39
R	H	O	SER	A	255	L	H	HD12	LEU	V	39
R	H	OG	SER	A	255	L	H	HD12	LEU	V	32
R	H	OG	SER	A	255	L	H	HD1	TYR	V	35
R	H	OG	SER	A	255	L	H	HE1	TYR	V	35
R	H	OG	SER	A	255	L	H	CG	LEU	V	36
R	H	OG	SER	A	255	L	H	CD2	LEU	V	36
R	H	OG	SER	A	255	L	H	HG	LEU	V	36
R	H	OG	SER	A	255	L	H	HD13	LEU	V	36
R	H	OG	SER	A	255	L	H	HD21	LEU	V	36
R	H	OG	SER	A	255	L	H	HD22	LEU	V	36
R	H	OG	SER	A	255	L	H	HD23	LEU	V	36
R	H	OG	SER	A	255	L	H	HD13	LEU	V	39
R	H	CB	ILE	A	258	L	H	HB2	LEU	V	39
R	H	CB	ILE	A	258	L	H	HD12	LEU	V	39
R	H	CG1	ILE	A	258	L	H	HB2	LEU	V	39
R	H	CG2	ILE	A	258	L	H	C	LEU	V	39
R	H	CG2	ILE	A	258	L	H	CB	LEU	V	39
R	H	CG2	ILE	A	258	L	H	CD1	LEU	V	39
R	H	CG2	ILE	A	258	L	H	HB2	LEU	V	39
R	H	CG2	ILE	A	258	L	H	HB3	LEU	V	39
R	H	CG2	ILE	A	258	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	258	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	258	L	H	OG	SER	V	43
R	H	CG2	ILE	A	258	L	H	HG	SER	V	43
R	H	CD1	ILE	A	258	L	H	HB2	LEU	V	39
R	H	CD1	ILE	A	258	L	H	HB3	LEU	V	39
R	H	CD1	ILE	A	258	L	H	H	LEU	V	40
R	H	CD1	ILE	A	258	L	H	HA	LEU	V	40
R	H	CD1	ILE	A	258	L	H	HB2	LEU	V	40
R	H	CD1	ILE	A	258	L	H	HD12	LEU	V	40
R	H	CG1	ILE	A	259	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	259	L	H	HD11	LEU	V	39
R	H	CG1	ILE	A	259	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	259	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	259	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	259	L	H	HD11	LEU	V	39
R	H	CB	VAL	A	262	L	H	CB	SER	V	43
R	H	CB	VAL	A	262	L	H	OG	SER	V	43
R	H	CB	VAL	A	262	L	H	HB3	SER	V	43
R	H	CB	VAL	A	262	L	H	HG	SER	V	43
R	H	CB	VAL	A	262	L	H	HD13	LEU	V	71
R	H	CG1	VAL	A	262	L	H	CA	SER	V	43
R	H	CG1	VAL	A	262	L	H	CB	SER	V	43
R	H	CG1	VAL	A	262	L	H	OG	SER	V	43
R	H	CG1	VAL	A	262	L	H	HA	SER	V	43
R	H	CG1	VAL	A	262	L	H	HB3	SER	V	43
R	H	CG1	VAL	A	262	L	H	HG	SER	V	43
R	H	CG1	VAL	A	262	L	H	HD12	ILE	V	46
R	H	CG1	VAL	A	262	L	H	CD1	LEU	V	71
R	H	CG1	VAL	A	262	L	H	HD11	LEU	V	71
R	H	CG1	VAL	A	262	L	H	HD12	LEU	V	71
R	H	CG1	VAL	A	262	L	H	HD13	LEU	V	71
R	H	CG2	VAL	A	262	L	H	CA	SER	V	43
R	H	CG2	VAL	A	262	L	H	CB	SER	V	43
R	H	CG2	VAL	A	262	L	H	OG	SER	V	43
R	H	CG2	VAL	A	262	L	H	HA	SER	V	43
R	H	CG2	VAL	A	262	L	H	HB2	SER	V	43
R	H	CG2	VAL	A	262	L	H	HB3	SER	V	43
R	H	CG2	VAL	A	262	L	H	HG	SER	V	43
R	H	O	PHE	A	265	L	H	OE1	GLN	V	50
R	H	N	PHE	A	266	L	H	HE22	GLN	V	50
R	H	CA	PHE	A	266	L	H	NE2	GLN	V	50
R	H	CA	PHE	A	266	L	H	HE22	GLN	V	50
R	H	C	PHE	A	266	L	H	HE22	GLN	V	50
R	H	CB	PHE	A	266	L	H	HG23	ILE	V	46
R	H	CB	PHE	A	266	L	H	HE22	GLN	V	50
R	H	O	PHE	A	266	L	H	NE2	GLN	V	50
R	H	O	PHE	A	266	L	H	HE22	GLN	V	50
R	H	CG	PHE	A	266	L	H	HG23	ILE	V	46
R	H	CG	PHE	A	266	L	H	NE2	GLN	V	50
R	H	CG	PHE	A	266	L	H	HE21	GLN	V	50
R	H	CG	PHE	A	266	L	H	HE22	GLN	V	50
R	H	CD2	PHE	A	266	L	H	CG2	ILE	V	46
R	H	CD2	PHE	A	266	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	266	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	266	L	H	NE2	GLN	V	50
R	H	CD2	PHE	A	266	L	H	HE21	GLN	V	50
R	H	CD2	PHE	A	266	L	H	HE22	GLN	V	50
R	H	CD2	PHE	A	266	L	H	HG22	VAL	V	68
R	H	CD2	PHE	A	266	L	H	HG23	VAL	V	68
R	H	CE2	PHE	A	266	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	266	L	H	NE2	GLN	V	50
R	H	CE2	PHE	A	266	L	H	HE21	GLN	V	50
R	H	CE2	PHE	A	266	L	H	HE22	GLN	V	50
R	H	CE2	PHE	A	266	L	H	HG2	ARG	V	64
R	H	CE2	PHE	A	266	L	H	HD2	ARG	V	64
R	H	CE2	PHE	A	266	L	H	CG2	VAL	V	68
R	H	CE2	PHE	A	266	L	H	HG22	VAL	V	68
R	H	CE2	PHE	A	266	L	H	HG23	VAL	V	68
R	H	CZ	PHE	A	266	L	H	HG23	VAL	V	68
R	H	CB	PHE	A	269	L	H	CD	GLN	V	50
R	H	CB	PHE	A	269	L	H	OE1	GLN	V	50
R	H	CB	PHE	A	269	L	H	HB3	GLN	V	50
R	H	CG	PHE	A	269	L	H	OE1	GLN	V	50
R	H	CG	PHE	A	269	L	H	HB3	GLN	V	50
R	H	CG	PHE	A	269	L	H	HG11	VAL	V	51
R	H	CD1	PHE	A	269	L	H	HG11	VAL	V	51
R	H	CD2	PHE	A	269	L	H	HD11	LEU	V	47
R	H	CD2	PHE	A	269	L	H	OE1	GLN	V	50
R	H	CE1	PHE	A	269	L	H	CG1	VAL	V	51
R	H	CE1	PHE	A	269	L	H	HG11	VAL	V	51
R	H	CE1	PHE	A	269	L	H	HG12	VAL	V	51
R	H	CE2	PHE	A	269	L	H	CD1	LEU	V	47
R	H	CE2	PHE	A	269	L	H	HD11	LEU	V	47
R	H	CE2	PHE	A	269	L	H	HD12	LEU	V	47
R	H	CE2	PHE	A	269	L	H	HD13	LEU	V	47
R	H	CE2	PHE	A	269	L	H	HG11	VAL	V	51
R	H	CE2	PHE	A	269	L	H	HG12	VAL	V	51
R	H	CE2	PHE	A	269	L	H	HG13	VAL	V	51
R	H	CZ	PHE	A	269	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	269	L	H	CG1	VAL	V	51
R	H	CZ	PHE	A	269	L	H	HG11	VAL	V	51
R	H	CZ	PHE	A	269	L	H	HG12	VAL	V	51
R	H	CZ	PHE	A	269	L	H	HG13	VAL	V	51
R	-	C	HIS	A	276	L	H	SD	MET	V	143
R	-	C	HIS	A	276	L	H	HE1	MET	V	143
R	-	C	HIS	A	276	L	H	HE2	MET	V	143
R	-	O	HIS	A	276	L	H	HB2	PRO	V	139
R	-	O	HIS	A	276	L	H	HB3	PRO	V	139
R	-	O	HIS	A	276	L	H	SD	MET	V	143
R	-	O	HIS	A	276	L	H	CE	MET	V	143
R	-	O	HIS	A	276	L	H	HG3	MET	V	143
R	-	O	HIS	A	276	L	H	HE1	MET	V	143
R	-	O	HIS	A	276	L	H	HE2	MET	V	143
R	-	CA	THR	A	277	L	H	HE2	PHE	V	61
R	-	CA	THR	A	277	L	H	HH22	ARG	V	64
R	-	C	THR	A	277	L	H	CE2	PHE	V	61
R	-	C	THR	A	277	L	H	CZ	PHE	V	61
R	-	C	THR	A	277	L	H	HE2	PHE	V	61
R	-	C	THR	A	277	L	H	HZ	PHE	V	61
R	-	C	THR	A	277	L	H	HH22	ARG	V	64
R	-	C	THR	A	277	L	H	SD	MET	V	143
R	-	C	THR	A	277	L	H	HG2	MET	V	143
R	-	C	THR	A	277	L	H	HG3	MET	V	143
R	-	CB	THR	A	277	L	H	HD2	PHE	V	61
R	-	CB	THR	A	277	L	H	HE2	PHE	V	61
R	-	CB	THR	A	277	L	H	HH22	ARG	V	64
R	-	O	THR	A	277	L	H	CD2	PHE	V	61
R	-	O	THR	A	277	L	H	CE1	PHE	V	61
R	-	O	THR	A	277	L	H	CE2	PHE	V	61
R	-	O	THR	A	277	L	H	CZ	PHE	V	61
R	-	O	THR	A	277	L	H	HD2	PHE	V	61
R	-	O	THR	A	277	L	H	HE2	PHE	V	61
R	-	O	THR	A	277	L	H	HZ	PHE	V	61
R	-	O	THR	A	277	L	H	HH21	ARG	V	64
R	-	O	THR	A	277	L	H	HH22	ARG	V	64
R	-	O	THR	A	277	L	H	CG	MET	V	143
R	-	O	THR	A	277	L	H	SD	MET	V	143
R	-	O	THR	A	277	L	H	HG2	MET	V	143
R	-	O	THR	A	277	L	H	HG3	MET	V	143
R	-	CG2	THR	A	277	L	H	CG	PHE	V	61
R	-	CG2	THR	A	277	L	H	CD2	PHE	V	61
R	-	CG2	THR	A	277	L	H	CE2	PHE	V	61
R	-	CG2	THR	A	277	L	H	HB3	PHE	V	61
R	-	CG2	THR	A	277	L	H	HD2	PHE	V	61
R	-	CG2	THR	A	277	L	H	HE2	PHE	V	61
R	-	CG2	THR	A	277	L	H	NH2	ARG	V	64
R	-	CG2	THR	A	277	L	H	HH12	ARG	V	64
R	-	CG2	THR	A	277	L	H	HH21	ARG	V	64
R	-	CG2	THR	A	277	L	H	HH22	ARG	V	64
R	-	N	ILE	A	278	L	H	HE2	PHE	V	61
R	-	N	ILE	A	278	L	H	HH22	ARG	V	64
R	-	CA	ILE	A	278	L	H	HE2	PHE	V	61
R	-	CA	ILE	A	278	L	H	HH21	ARG	V	64
R	-	CB	ILE	A	278	L	H	HE2	PHE	V	61
R	-	CB	ILE	A	278	L	H	HH21	ARG	V	64
R	-	CG1	ILE	A	278	L	H	HE2	PHE	V	61
R	-	CG1	ILE	A	278	L	H	NH2	ARG	V	64
R	-	CG1	ILE	A	278	L	H	CZ	ARG	V	64
R	-	CG1	ILE	A	278	L	H	HE	ARG	V	64
R	-	CG1	ILE	A	278	L	H	HH21	ARG	V	64
R	-	CG1	ILE	A	278	L	H	HH22	ARG	V	64
R	-	CG2	ILE	A	278	L	H	HE22	GLN	V	65
R	-	CD1	ILE	A	278	L	H	HE21	GLN	V	50
R	-	CD1	ILE	A	278	L	H	NE	ARG	V	64
R	-	CD1	ILE	A	278	L	H	NH2	ARG	V	64
R	-	CD1	ILE	A	278	L	H	CZ	ARG	V	64
R	-	CD1	ILE	A	278	L	H	HE	ARG	V	64
R	-	CD1	ILE	A	278	L	H	HH21	ARG	V	64
R	-	CD1	ILE	A	278	L	H	HH22	ARG	V	64
R	-	N	PRO	A	279	L	H	HG2	MET	V	143
R	-	CG	PRO	A	279	L	H	HZ	PHE	V	61
R	-	CG	PRO	A	279	L	H	HA	MET	V	143
R	-	CG	PRO	A	279	L	H	HB3	MET	V	143
R	-	CG	PRO	A	279	L	H	HG2	MET	V	143
R	-	CD	PRO	A	279	L	H	HZ	PHE	V	61
R	-	CD	PRO	A	279	L	H	HG2	MET	V	143
R	H	CB	LEU	A	282	L	H	HE22	GLN	V	65
R	H	CG	LEU	A	282	L	H	OE1	GLN	V	65
R	H	CG	LEU	A	282	L	H	HE22	GLN	V	65
R	H	CD1	LEU	A	282	L	H	OE1	GLN	V	65
R	H	CD1	LEU	A	282	L	H	HG12	VAL	V	68
R	H	CD1	LEU	A	282	L	H	CE2	TRP	V	150
R	H	CD1	LEU	A	282	L	H	NE1	TRP	V	150
R	H	CD1	LEU	A	282	L	H	CZ2	TRP	V	150
R	H	CD1	LEU	A	282	L	H	HZ2	TRP	V	150
R	H	CD1	LEU	A	282	L	H	HE1	TRP	V	150
R	H	CD2	LEU	A	282	L	H	CD	GLN	V	65
R	H	CD2	LEU	A	282	L	H	NE2	GLN	V	65
R	H	CD2	LEU	A	282	L	H	OE1	GLN	V	65
R	H	CD2	LEU	A	282	L	H	HE21	GLN	V	65
R	H	CD2	LEU	A	282	L	H	HE22	GLN	V	65
R	H	CA	VAL	A	286	L	H	HZ	PHE	V	72
R	H	CB	VAL	A	286	L	H	HZ	PHE	V	72
R	H	CG1	VAL	A	286	L	H	HZ	PHE	V	72
R	H	CG2	VAL	A	286	L	H	HG12	VAL	V	68
R	H	CG2	VAL	A	286	L	H	HG13	VAL	V	68
R	H	CG2	VAL	A	286	L	H	HE2	PHE	V	72
R	H	CG2	VAL	A	286	L	H	HZ	PHE	V	72
R	H	CB	LEU	A	289	L	H	CE1	PHE	V	72
R	H	CB	LEU	A	289	L	H	CZ	PHE	V	72
R	H	CB	LEU	A	289	L	H	HE1	PHE	V	72
R	H	CB	LEU	A	289	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	289	L	H	CE1	PHE	V	72
R	H	CG	LEU	A	289	L	H	CZ	PHE	V	72
R	H	CG	LEU	A	289	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	289	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	289	L	H	CG	PHE	V	72
R	H	CD1	LEU	A	289	L	H	CD1	PHE	V	72
R	H	CD1	LEU	A	289	L	H	CD2	PHE	V	72
R	H	CD1	LEU	A	289	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	289	L	H	CE2	PHE	V	72
R	H	CD1	LEU	A	289	L	H	CZ	PHE	V	72
R	H	CD1	LEU	A	289	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	289	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	289	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	289	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	289	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	289	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	293	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	293	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	293	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	293	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	293	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	293	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	293	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	293	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	297	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	297	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	297	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	297	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	297	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	297	L	H	HG3	PRO	V	79
R	-	CG	LYS	A	305	L	H	HZ	PHE	V	28
R	-	CD	LYS	A	305	L	H	HZ	PHE	V	28
R	-	CE	LYS	A	305	L	H	CZ	PHE	V	28
R	-	CE	LYS	A	305	L	H	HZ	PHE	V	28
R	-	CE	LYS	A	305	L	H	HD13	LEU	V	32
R	-	CE	LYS	A	305	L	H	HB2	LEU	V	82
R	-	CE	LYS	A	305	L	H	HD13	LEU	V	82
R	-	NZ	LYS	A	305	L	H	HZ	PHE	V	28
R	-	NZ	LYS	A	305	L	H	CD1	LEU	V	32
R	-	NZ	LYS	A	305	L	H	HD11	LEU	V	32
R	-	NZ	LYS	A	305	L	H	HD12	LEU	V	32
R	-	NZ	LYS	A	305	L	H	HD13	LEU	V	32
R	-	NZ	LYS	A	305	L	H	HD23	LEU	V	32
R	-	NZ	LYS	A	305	L	H	CD1	LEU	V	82
R	-	NZ	LYS	A	305	L	H	HB2	LEU	V	82
R	-	NZ	LYS	A	305	L	H	HD11	LEU	V	82
R	-	NZ	LYS	A	305	L	H	HD12	LEU	V	82
R	-	NZ	LYS	A	305	L	H	HD13	LEU	V	82
R	-	NZ	LYS	A	305	L	H	HD22	LEU	V	82
R	H	NH1	ARG	A	310	L	-	O	GLY	V	86

- 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