IID

Q8NGG0_Q8IXE1.1 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	-	THR	A	10	L	H	ILE	V	46
R	-	THR	A	10	L	H	PHE	V	47
R	-	THR	A	10	L	H	LYS	V	50
R	H	GLY	A	102	L	H	LEU	V	146
R	H	GLY	A	102	L	H	LEU	V	150
R	H	GLY	A	103	L	H	LEU	V	150
R	H	PHE	A	106	L	H	LEU	V	150
R	H	PHE	A	107	L	H	PHE	V	153
R	S	GLU	A	11	L	H	LYS	V	50
R	H	PHE	A	153	L	H	LEU	V	146
R	H	PHE	A	153	L	H	VAL	V	147
R	H	PHE	A	153	L	H	LEU	V	150
R	H	ALA	A	156	L	H	LEU	V	146
R	H	ALA	A	156	L	H	LEU	V	150
R	H	ILE	A	157	L	H	ALA	V	143
R	H	ILE	A	157	L	H	LEU	V	146
R	H	ILE	A	157	L	H	VAL	V	147
R	H	ILE	A	157	L	H	LEU	V	150
R	H	SER	A	160	L	H	LEU	V	146
R	H	PRO	A	161	L	H	TYR	V	142
R	H	PRO	A	161	L	H	LEU	V	146
R	H	PHE	A	164	L	H	TYR	V	142
R	H	CYS	A	309	L	-	CYS	V	189
R	H	CYS	A	309	L	-	THR	V	190
R	H	PHE	A	312	L	-	HIS	V	165
R	H	PHE	A	312	L	-	PRO	V	167
R	H	PHE	A	312	L	-	THR	V	190
R	-	MET	A	315	L	H	VAL	V	194
R	-	MET	A	315	L	H	LEU	V	198
R	H	VAL	A	36	L	H	ARG	V	95
R	H	MET	A	39	L	H	LEU	V	164
R	H	LEU	A	43	L	H	ALA	V	161
R	H	LEU	A	43	L	H	LEU	V	164
R	H	LEU	A	43	L	-	HIS	V	165
R	H	ILE	A	46	L	-	HIS	V	165
R	H	THR	A	47	L	-	HIS	V	165
R	H	GLY	A	72	L	H	PHE	V	153
R	H	THR	A	75	L	H	PHE	V	102
R	H	THR	A	75	L	H	PHE	V	153
R	H	THR	A	75	L	H	ILE	V	157
R	H	VAL	A	76	L	H	PHE	V	153
R	H	PRO	A	79	L	H	PHE	V	103
R	-	ARG	A	8	L	H	TYR	V	142
R	-	ARG	A	8	L	H	LYS	V	50
R	H	MET	A	83	L	H	PHE	V	75
R	-	VAL	A	9	L	H	LYS	V	50
R	S	SER	A	93	L	H	LEU	V	68
R	H	PHE	A	94	L	H	LYS	V	50
R	H	TYR	A	95	L	H	ILE	V	46
R	H	TYR	A	95	L	H	LYS	V	50
R	H	TYR	A	95	L	H	PHE	V	61
R	H	TYR	A	95	L	H	GLY	V	64
R	H	TYR	A	95	L	H	ASN	V	65
R	H	TYR	A	95	L	H	LEU	V	68
R	H	GLU	A	96	L	H	LEU	V	68
R	H	GLU	A	96	L	H	SER	V	72
R	H	THR	A	99	L	H	PHE	V	106
R	H	THR	A	99	L	H	TRP	V	149

- 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

Q8NGG0_Q8IXE1.1 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	-	C	ARG	A	8	L	H	HD3	LYS	V	50
R	-	CB	ARG	A	8	L	H	O	LYS	V	50
R	-	CB	ARG	A	8	L	H	HB2	LYS	V	50
R	-	CB	ARG	A	8	L	H	HD3	LYS	V	50
R	-	O	ARG	A	8	L	H	HB2	LYS	V	50
R	-	O	ARG	A	8	L	H	HD3	LYS	V	50
R	-	CG	ARG	A	8	L	H	HD3	LYS	V	50
R	-	CD	ARG	A	8	L	H	HG2	LYS	V	50
R	-	NH2	ARG	A	8	L	H	OH	TYR	V	142
R	-	NH2	ARG	A	8	L	H	HH	TYR	V	142
R	-	C	VAL	A	9	L	H	NZ	LYS	V	50
R	-	C	VAL	A	9	L	H	HD3	LYS	V	50
R	-	C	VAL	A	9	L	H	HZ2	LYS	V	50
R	-	O	VAL	A	9	L	H	NZ	LYS	V	50
R	-	O	VAL	A	9	L	H	HD3	LYS	V	50
R	-	O	VAL	A	9	L	H	HZ1	LYS	V	50
R	-	O	VAL	A	9	L	H	HZ2	LYS	V	50
R	-	O	VAL	A	9	L	H	HZ3	LYS	V	50
R	-	N	THR	A	10	L	H	NZ	LYS	V	50
R	-	N	THR	A	10	L	H	HD3	LYS	V	50
R	-	N	THR	A	10	L	H	HZ2	LYS	V	50
R	-	N	THR	A	10	L	H	HZ3	LYS	V	50
R	-	CA	THR	A	10	L	H	CD	LYS	V	50
R	-	CA	THR	A	10	L	H	CE	LYS	V	50
R	-	CA	THR	A	10	L	H	NZ	LYS	V	50
R	-	CA	THR	A	10	L	H	HD2	LYS	V	50
R	-	CA	THR	A	10	L	H	HD3	LYS	V	50
R	-	CA	THR	A	10	L	H	HZ1	LYS	V	50
R	-	CA	THR	A	10	L	H	HZ2	LYS	V	50
R	-	CA	THR	A	10	L	H	HZ3	LYS	V	50
R	-	C	THR	A	10	L	H	NZ	LYS	V	50
R	-	C	THR	A	10	L	H	HZ1	LYS	V	50
R	-	C	THR	A	10	L	H	HZ2	LYS	V	50
R	-	C	THR	A	10	L	H	HZ3	LYS	V	50
R	-	CB	THR	A	10	L	H	HG21	ILE	V	46
R	-	CB	THR	A	10	L	H	CD1	PHE	V	47
R	-	CB	THR	A	10	L	H	CE1	PHE	V	47
R	-	CB	THR	A	10	L	H	HD1	PHE	V	47
R	-	CB	THR	A	10	L	H	HE1	PHE	V	47
R	-	CB	THR	A	10	L	H	CD	LYS	V	50
R	-	CB	THR	A	10	L	H	CE	LYS	V	50
R	-	CB	THR	A	10	L	H	NZ	LYS	V	50
R	-	CB	THR	A	10	L	H	HD2	LYS	V	50
R	-	CB	THR	A	10	L	H	HD3	LYS	V	50
R	-	CB	THR	A	10	L	H	HZ1	LYS	V	50
R	-	CB	THR	A	10	L	H	HZ2	LYS	V	50
R	-	CB	THR	A	10	L	H	HZ3	LYS	V	50
R	-	O	THR	A	10	L	H	NZ	LYS	V	50
R	-	O	THR	A	10	L	H	HZ1	LYS	V	50
R	-	O	THR	A	10	L	H	HZ2	LYS	V	50
R	-	O	THR	A	10	L	H	HZ3	LYS	V	50
R	-	CG2	THR	A	10	L	H	HG21	ILE	V	46
R	-	CG2	THR	A	10	L	H	CD1	PHE	V	47
R	-	CG2	THR	A	10	L	H	CE1	PHE	V	47
R	-	CG2	THR	A	10	L	H	HA	PHE	V	47
R	-	CG2	THR	A	10	L	H	HD1	PHE	V	47
R	-	CG2	THR	A	10	L	H	HE1	PHE	V	47
R	-	CG2	THR	A	10	L	H	CB	LYS	V	50
R	-	CG2	THR	A	10	L	H	CG	LYS	V	50
R	-	CG2	THR	A	10	L	H	CD	LYS	V	50
R	-	CG2	THR	A	10	L	H	CE	LYS	V	50
R	-	CG2	THR	A	10	L	H	NZ	LYS	V	50
R	-	CG2	THR	A	10	L	H	HB2	LYS	V	50
R	-	CG2	THR	A	10	L	H	HB3	LYS	V	50
R	-	CG2	THR	A	10	L	H	HD2	LYS	V	50
R	-	CG2	THR	A	10	L	H	HD3	LYS	V	50
R	-	CG2	THR	A	10	L	H	HE3	LYS	V	50
R	-	CG2	THR	A	10	L	H	HZ2	LYS	V	50
R	-	CG2	THR	A	10	L	H	HZ3	LYS	V	50
R	-	OG1	THR	A	10	L	H	CD1	PHE	V	47
R	-	OG1	THR	A	10	L	H	CE1	PHE	V	47
R	-	OG1	THR	A	10	L	H	CZ	PHE	V	47
R	-	OG1	THR	A	10	L	H	HD1	PHE	V	47
R	-	OG1	THR	A	10	L	H	HE1	PHE	V	47
R	-	OG1	THR	A	10	L	H	HZ	PHE	V	47
R	-	OG1	THR	A	10	L	H	HD2	LYS	V	50
R	-	OG1	THR	A	10	L	H	HZ3	LYS	V	50
R	S	N	GLU	A	11	L	H	HZ3	LYS	V	50
R	H	CA	VAL	A	36	L	H	HH12	ARG	V	95
R	H	CB	VAL	A	36	L	H	NH1	ARG	V	95
R	H	CB	VAL	A	36	L	H	HH11	ARG	V	95
R	H	CB	VAL	A	36	L	H	HH12	ARG	V	95
R	H	CB	VAL	A	36	L	H	HH22	ARG	V	95
R	H	CG1	VAL	A	36	L	H	NH1	ARG	V	95
R	H	CG1	VAL	A	36	L	H	NH2	ARG	V	95
R	H	CG1	VAL	A	36	L	H	CZ	ARG	V	95
R	H	CG1	VAL	A	36	L	H	HH11	ARG	V	95
R	H	CG1	VAL	A	36	L	H	HH12	ARG	V	95
R	H	CG1	VAL	A	36	L	H	HH22	ARG	V	95
R	H	CG2	VAL	A	36	L	H	NH1	ARG	V	95
R	H	CG2	VAL	A	36	L	H	NH2	ARG	V	95
R	H	CG2	VAL	A	36	L	H	CZ	ARG	V	95
R	H	CG2	VAL	A	36	L	H	HD3	ARG	V	95
R	H	CG2	VAL	A	36	L	H	HH11	ARG	V	95
R	H	CG2	VAL	A	36	L	H	HH12	ARG	V	95
R	H	CG2	VAL	A	36	L	H	HH22	ARG	V	95
R	H	CE	MET	A	39	L	H	CD1	LEU	V	164
R	H	CE	MET	A	39	L	H	HD12	LEU	V	164
R	H	CE	MET	A	39	L	H	HD13	LEU	V	164
R	H	CE	MET	A	39	L	H	HD23	LEU	V	164
R	H	CB	LEU	A	43	L	H	HB3	LEU	V	164
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	164
R	H	O	LEU	A	43	L	-	NE2	HIS	V	165
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	164
R	H	CG	LEU	A	43	L	H	HB2	LEU	V	164
R	H	CG	LEU	A	43	L	H	HB3	LEU	V	164
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	164
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	164
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	164
R	H	CD1	LEU	A	43	L	H	CB	LEU	V	164
R	H	CD1	LEU	A	43	L	H	CG	LEU	V	164
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	164
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	164
R	H	CD1	LEU	A	43	L	H	HB2	LEU	V	164
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	164
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	164
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	164
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	164
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	164
R	H	CD2	LEU	A	43	L	H	HA	ALA	V	161
R	H	CD2	LEU	A	43	L	H	CB	LEU	V	164
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	164
R	H	CD2	LEU	A	43	L	H	HB2	LEU	V	164
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	164
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	164
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	164
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	43	L	-	HE1	HIS	V	165
R	H	CB	ILE	A	46	L	-	HE1	HIS	V	165
R	H	CG2	ILE	A	46	L	-	HE1	HIS	V	165
R	H	N	THR	A	47	L	-	NE2	HIS	V	165
R	H	N	THR	A	47	L	-	HD2	HIS	V	165
R	H	CA	THR	A	47	L	-	CD2	HIS	V	165
R	H	CA	THR	A	47	L	-	NE2	HIS	V	165
R	H	CA	THR	A	47	L	-	HD2	HIS	V	165
R	H	CB	THR	A	47	L	-	CD2	HIS	V	165
R	H	CB	THR	A	47	L	-	NE2	HIS	V	165
R	H	CB	THR	A	47	L	-	HD2	HIS	V	165
R	H	CG2	THR	A	47	L	-	CD2	HIS	V	165
R	H	CG2	THR	A	47	L	-	NE2	HIS	V	165
R	H	CG2	THR	A	47	L	-	HD2	HIS	V	165
R	H	OG1	THR	A	47	L	-	CG	HIS	V	165
R	H	OG1	THR	A	47	L	-	CD2	HIS	V	165
R	H	OG1	THR	A	47	L	-	ND1	HIS	V	165
R	H	OG1	THR	A	47	L	-	CE1	HIS	V	165
R	H	OG1	THR	A	47	L	-	NE2	HIS	V	165
R	H	OG1	THR	A	47	L	-	HD2	HIS	V	165
R	H	OG1	THR	A	47	L	-	HE1	HIS	V	165
R	H	CA	GLY	A	72	L	H	CZ	PHE	V	153
R	H	CA	GLY	A	72	L	H	HE1	PHE	V	153
R	H	CA	GLY	A	72	L	H	HZ	PHE	V	153
R	H	C	GLY	A	72	L	H	HZ	PHE	V	153
R	H	O	GLY	A	72	L	H	CZ	PHE	V	153
R	H	O	GLY	A	72	L	H	HZ	PHE	V	153
R	H	C	THR	A	75	L	H	HE2	PHE	V	153
R	H	CB	THR	A	75	L	H	HE2	PHE	V	153
R	H	CB	THR	A	75	L	H	HZ	PHE	V	153
R	H	CB	THR	A	75	L	H	HD11	ILE	V	157
R	H	CG2	THR	A	75	L	H	CE2	PHE	V	102
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	75	L	H	HE2	PHE	V	102
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	75	L	H	HE2	PHE	V	153
R	H	CG2	THR	A	75	L	H	HD11	ILE	V	157
R	H	OG1	THR	A	75	L	H	HD11	ILE	V	157
R	H	N	VAL	A	76	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	76	L	H	CE2	PHE	V	153
R	H	CG2	VAL	A	76	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	76	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	76	L	H	HZ	PHE	V	153
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	103
R	H	CE	MET	A	83	L	H	HE1	PHE	V	75
R	S	CB	SER	A	93	L	H	CD1	LEU	V	68
R	S	CB	SER	A	93	L	H	HD12	LEU	V	68
R	S	CB	SER	A	93	L	H	HD13	LEU	V	68
R	S	OG	SER	A	93	L	H	CD1	LEU	V	68
R	S	OG	SER	A	93	L	H	CD2	LEU	V	68
R	S	OG	SER	A	93	L	H	HD11	LEU	V	68
R	S	OG	SER	A	93	L	H	HD12	LEU	V	68
R	S	OG	SER	A	93	L	H	HD13	LEU	V	68
R	S	OG	SER	A	93	L	H	HD22	LEU	V	68
R	S	OG	SER	A	93	L	H	HD23	LEU	V	68
R	H	N	PHE	A	94	L	H	HZ1	LYS	V	50
R	H	CA	PHE	A	94	L	H	HZ1	LYS	V	50
R	H	CB	PHE	A	94	L	H	NZ	LYS	V	50
R	H	CB	PHE	A	94	L	H	HE2	LYS	V	50
R	H	CB	PHE	A	94	L	H	HZ1	LYS	V	50
R	H	CB	PHE	A	94	L	H	HZ2	LYS	V	50
R	H	CB	PHE	A	94	L	H	HZ3	LYS	V	50
R	H	CG	PHE	A	94	L	H	NZ	LYS	V	50
R	H	CG	PHE	A	94	L	H	HE2	LYS	V	50
R	H	CG	PHE	A	94	L	H	HZ1	LYS	V	50
R	H	CG	PHE	A	94	L	H	HZ2	LYS	V	50
R	H	CD1	PHE	A	94	L	H	HZ1	LYS	V	50
R	H	CD2	PHE	A	94	L	H	HZ1	LYS	V	50
R	H	CD2	PHE	A	94	L	H	HZ2	LYS	V	50
R	H	N	TYR	A	95	L	H	HD22	LEU	V	68
R	H	N	TYR	A	95	L	H	HD23	LEU	V	68
R	H	CA	TYR	A	95	L	H	CD2	LEU	V	68
R	H	CA	TYR	A	95	L	H	HD21	LEU	V	68
R	H	CA	TYR	A	95	L	H	HD22	LEU	V	68
R	H	CA	TYR	A	95	L	H	HD23	LEU	V	68
R	H	C	TYR	A	95	L	H	CD2	LEU	V	68
R	H	C	TYR	A	95	L	H	HD22	LEU	V	68
R	H	C	TYR	A	95	L	H	HD23	LEU	V	68
R	H	CB	TYR	A	95	L	H	CG	LEU	V	68
R	H	CB	TYR	A	95	L	H	CD2	LEU	V	68
R	H	CB	TYR	A	95	L	H	HD21	LEU	V	68
R	H	CB	TYR	A	95	L	H	HD22	LEU	V	68
R	H	CB	TYR	A	95	L	H	HD23	LEU	V	68
R	H	O	TYR	A	95	L	H	HD22	LEU	V	68
R	H	CG	TYR	A	95	L	H	CD2	LEU	V	68
R	H	CG	TYR	A	95	L	H	HD21	LEU	V	68
R	H	CG	TYR	A	95	L	H	HD22	LEU	V	68
R	H	CG	TYR	A	95	L	H	HD23	LEU	V	68
R	H	CD1	TYR	A	95	L	H	ND2	ASN	V	65
R	H	CD1	TYR	A	95	L	H	OD1	ASN	V	65
R	H	CD1	TYR	A	95	L	H	HD22	ASN	V	65
R	H	CD1	TYR	A	95	L	H	HD23	LEU	V	68
R	H	CD2	TYR	A	95	L	H	HA	ASN	V	65
R	H	CD2	TYR	A	95	L	H	CD2	LEU	V	68
R	H	CD2	TYR	A	95	L	H	HB2	LEU	V	68
R	H	CD2	TYR	A	95	L	H	HD21	LEU	V	68
R	H	CD2	TYR	A	95	L	H	HD23	LEU	V	68
R	H	CE1	TYR	A	95	L	H	CE2	PHE	V	61
R	H	CE1	TYR	A	95	L	H	HE2	PHE	V	61
R	H	CE1	TYR	A	95	L	H	CG	ASN	V	65
R	H	CE1	TYR	A	95	L	H	ND2	ASN	V	65
R	H	CE1	TYR	A	95	L	H	OD1	ASN	V	65
R	H	CE1	TYR	A	95	L	H	HD22	ASN	V	65
R	H	CE2	TYR	A	95	L	H	HG22	ILE	V	46
R	H	CE2	TYR	A	95	L	H	HE3	LYS	V	50
R	H	CE2	TYR	A	95	L	H	HD23	LEU	V	68
R	H	OH	TYR	A	95	L	H	CD2	PHE	V	61
R	H	OH	TYR	A	95	L	H	HA	PHE	V	61
R	H	OH	TYR	A	95	L	H	HD2	PHE	V	61
R	H	OH	TYR	A	95	L	H	HE2	PHE	V	61
R	H	OH	TYR	A	95	L	H	HA3	GLY	V	64
R	H	OH	TYR	A	95	L	H	HD22	ASN	V	65
R	H	CZ	TYR	A	95	L	H	ND2	ASN	V	65
R	H	CZ	TYR	A	95	L	H	HD22	ASN	V	65
R	H	N	GLU	A	96	L	H	CD2	LEU	V	68
R	H	N	GLU	A	96	L	H	HD22	LEU	V	68
R	H	CA	GLU	A	96	L	H	HD22	LEU	V	68
R	H	CG	GLU	A	96	L	H	HD12	LEU	V	68
R	H	CG	GLU	A	96	L	H	HD22	LEU	V	68
R	H	CD	GLU	A	96	L	H	HD12	LEU	V	68
R	H	OE1	GLU	A	96	L	H	OG	SER	V	72
R	H	CB	THR	A	99	L	H	HZ	PHE	V	106
R	H	CB	THR	A	99	L	H	HB3	TRP	V	149
R	H	CG2	THR	A	99	L	H	CZ	PHE	V	106
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	106
R	H	CG2	THR	A	99	L	H	CB	TRP	V	149
R	H	CG2	THR	A	99	L	H	CG	TRP	V	149
R	H	CG2	THR	A	99	L	H	CD2	TRP	V	149
R	H	CG2	THR	A	99	L	H	CE3	TRP	V	149
R	H	CG2	THR	A	99	L	H	HB3	TRP	V	149
R	H	CG2	THR	A	99	L	H	HE3	TRP	V	149
R	H	OG1	THR	A	99	L	H	CG	TRP	V	149
R	H	OG1	THR	A	99	L	H	CD1	TRP	V	149
R	H	OG1	THR	A	99	L	H	CD2	TRP	V	149
R	H	OG1	THR	A	99	L	H	CE2	TRP	V	149
R	H	OG1	THR	A	99	L	H	CE3	TRP	V	149
R	H	OG1	THR	A	99	L	H	NE1	TRP	V	149
R	H	OG1	THR	A	99	L	H	CZ2	TRP	V	149
R	H	OG1	THR	A	99	L	H	HB3	TRP	V	149
R	H	CA	GLY	A	102	L	H	HD12	LEU	V	146
R	H	CA	GLY	A	102	L	H	HD13	LEU	V	146
R	H	C	GLY	A	102	L	H	HD12	LEU	V	146
R	H	C	GLY	A	102	L	H	HD23	LEU	V	150
R	H	O	GLY	A	102	L	H	HD12	LEU	V	146
R	H	O	GLY	A	102	L	H	HD23	LEU	V	150
R	H	N	GLY	A	103	L	H	HD23	LEU	V	150
R	H	CA	GLY	A	103	L	H	HD23	LEU	V	150
R	H	CB	PHE	A	106	L	H	HD22	LEU	V	150
R	H	CB	PHE	A	106	L	H	HD23	LEU	V	150
R	H	CG	PHE	A	106	L	H	HD22	LEU	V	150
R	H	CD1	PHE	A	106	L	H	HD22	LEU	V	150
R	H	CD2	PHE	A	107	L	H	HE1	PHE	V	153
R	H	CE1	PHE	A	107	L	H	HE1	PHE	V	153
R	H	CE2	PHE	A	107	L	H	CD1	PHE	V	153
R	H	CE2	PHE	A	107	L	H	CE1	PHE	V	153
R	H	CE2	PHE	A	107	L	H	CZ	PHE	V	153
R	H	CE2	PHE	A	107	L	H	HD1	PHE	V	153
R	H	CE2	PHE	A	107	L	H	HE1	PHE	V	153
R	H	CE2	PHE	A	107	L	H	HZ	PHE	V	153
R	H	CZ	PHE	A	107	L	H	CD1	PHE	V	153
R	H	CZ	PHE	A	107	L	H	CE1	PHE	V	153
R	H	CZ	PHE	A	107	L	H	CZ	PHE	V	153
R	H	CZ	PHE	A	107	L	H	HD1	PHE	V	153
R	H	CZ	PHE	A	107	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	153
R	H	O	PHE	A	153	L	H	HD22	LEU	V	146
R	H	CG	PHE	A	153	L	H	HD11	LEU	V	150
R	H	CG	PHE	A	153	L	H	HD13	LEU	V	150
R	H	CD2	PHE	A	153	L	H	CD1	LEU	V	150
R	H	CD2	PHE	A	153	L	H	HB3	LEU	V	150
R	H	CD2	PHE	A	153	L	H	HD11	LEU	V	150
R	H	CD2	PHE	A	153	L	H	HD12	LEU	V	150
R	H	CD2	PHE	A	153	L	H	HD13	LEU	V	150
R	H	CE1	PHE	A	153	L	H	CG2	VAL	V	147
R	H	CE1	PHE	A	153	L	H	HG21	VAL	V	147
R	H	CE1	PHE	A	153	L	H	HG22	VAL	V	147
R	H	CE1	PHE	A	153	L	H	HG23	VAL	V	147
R	H	CE2	PHE	A	153	L	H	HG	LEU	V	146
R	H	CE2	PHE	A	153	L	H	HA	VAL	V	147
R	H	CE2	PHE	A	153	L	H	HG23	VAL	V	147
R	H	CE2	PHE	A	153	L	H	CB	LEU	V	150
R	H	CE2	PHE	A	153	L	H	CG	LEU	V	150
R	H	CE2	PHE	A	153	L	H	CD1	LEU	V	150
R	H	CE2	PHE	A	153	L	H	HB2	LEU	V	150
R	H	CE2	PHE	A	153	L	H	HB3	LEU	V	150
R	H	CE2	PHE	A	153	L	H	HD11	LEU	V	150
R	H	CE2	PHE	A	153	L	H	HD12	LEU	V	150
R	H	CE2	PHE	A	153	L	H	HD13	LEU	V	150
R	H	CZ	PHE	A	153	L	H	CA	VAL	V	147
R	H	CZ	PHE	A	153	L	H	CB	VAL	V	147
R	H	CZ	PHE	A	153	L	H	CG2	VAL	V	147
R	H	CZ	PHE	A	153	L	H	HA	VAL	V	147
R	H	CZ	PHE	A	153	L	H	HG12	VAL	V	147
R	H	CZ	PHE	A	153	L	H	HG21	VAL	V	147
R	H	CZ	PHE	A	153	L	H	HG22	VAL	V	147
R	H	CZ	PHE	A	153	L	H	HG23	VAL	V	147
R	H	CZ	PHE	A	153	L	H	CD1	LEU	V	150
R	H	CZ	PHE	A	153	L	H	HD11	LEU	V	150
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	150
R	H	CA	ALA	A	156	L	H	HD22	LEU	V	146
R	H	C	ALA	A	156	L	H	CD2	LEU	V	146
R	H	C	ALA	A	156	L	H	HD12	LEU	V	146
R	H	C	ALA	A	156	L	H	HD21	LEU	V	146
R	H	C	ALA	A	156	L	H	HD22	LEU	V	146
R	H	C	ALA	A	156	L	H	HD23	LEU	V	146
R	H	CB	ALA	A	156	L	H	HD12	LEU	V	146
R	H	CB	ALA	A	156	L	H	HD22	LEU	V	146
R	H	CB	ALA	A	156	L	H	HD12	LEU	V	150
R	H	O	ALA	A	156	L	H	CD2	LEU	V	146
R	H	O	ALA	A	156	L	H	HD12	LEU	V	146
R	H	O	ALA	A	156	L	H	HD13	LEU	V	146
R	H	O	ALA	A	156	L	H	HD21	LEU	V	146
R	H	O	ALA	A	156	L	H	HD22	LEU	V	146
R	H	O	ALA	A	156	L	H	HD23	LEU	V	146
R	H	N	ILE	A	157	L	H	CG	LEU	V	146
R	H	N	ILE	A	157	L	H	CD2	LEU	V	146
R	H	N	ILE	A	157	L	H	HD21	LEU	V	146
R	H	N	ILE	A	157	L	H	HD22	LEU	V	146
R	H	N	ILE	A	157	L	H	HD23	LEU	V	146
R	H	CA	ILE	A	157	L	H	CG	LEU	V	146
R	H	CA	ILE	A	157	L	H	CD2	LEU	V	146
R	H	CA	ILE	A	157	L	H	HB3	LEU	V	146
R	H	CA	ILE	A	157	L	H	HD21	LEU	V	146
R	H	CA	ILE	A	157	L	H	HD22	LEU	V	146
R	H	CA	ILE	A	157	L	H	HD23	LEU	V	146
R	H	C	ILE	A	157	L	H	CD2	LEU	V	146
R	H	C	ILE	A	157	L	H	HD21	LEU	V	146
R	H	C	ILE	A	157	L	H	HD22	LEU	V	146
R	H	C	ILE	A	157	L	H	HD23	LEU	V	146
R	H	CB	ILE	A	157	L	H	HA	ALA	V	143
R	H	CB	ILE	A	157	L	H	CG	LEU	V	146
R	H	CB	ILE	A	157	L	H	CD2	LEU	V	146
R	H	CB	ILE	A	157	L	H	HB3	LEU	V	146
R	H	CB	ILE	A	157	L	H	HG	LEU	V	146
R	H	CB	ILE	A	157	L	H	HD21	LEU	V	146
R	H	CB	ILE	A	157	L	H	HD22	LEU	V	146
R	H	CB	ILE	A	157	L	H	HD23	LEU	V	146
R	H	O	ILE	A	157	L	H	HA	ALA	V	143
R	H	O	ILE	A	157	L	H	CD2	LEU	V	146
R	H	O	ILE	A	157	L	H	HD21	LEU	V	146
R	H	O	ILE	A	157	L	H	HD23	LEU	V	146
R	H	CG1	ILE	A	157	L	H	HD21	LEU	V	146
R	H	CG2	ILE	A	157	L	H	CB	LEU	V	146
R	H	CG2	ILE	A	157	L	H	CG	LEU	V	146
R	H	CG2	ILE	A	157	L	H	CD2	LEU	V	146
R	H	CG2	ILE	A	157	L	H	HB3	LEU	V	146
R	H	CG2	ILE	A	157	L	H	HG	LEU	V	146
R	H	CG2	ILE	A	157	L	H	HD21	LEU	V	146
R	H	CG2	ILE	A	157	L	H	HD22	LEU	V	146
R	H	CG2	ILE	A	157	L	H	HD23	LEU	V	146
R	H	CG2	ILE	A	157	L	H	HG21	VAL	V	147
R	H	CG2	ILE	A	157	L	H	HD11	LEU	V	150
R	H	CG2	ILE	A	157	L	H	HD12	LEU	V	150
R	H	CB	SER	A	160	L	H	HD13	LEU	V	146
R	H	CA	PRO	A	161	L	H	HB3	TYR	V	142
R	H	CB	PRO	A	161	L	H	CB	TYR	V	142
R	H	CB	PRO	A	161	L	H	CG	TYR	V	142
R	H	CB	PRO	A	161	L	H	HB2	TYR	V	142
R	H	CB	PRO	A	161	L	H	HB3	TYR	V	142
R	H	CG	PRO	A	161	L	H	CB	TYR	V	142
R	H	CG	PRO	A	161	L	H	O	TYR	V	142
R	H	CG	PRO	A	161	L	H	HB2	TYR	V	142
R	H	CG	PRO	A	161	L	H	HB3	TYR	V	142
R	H	CG	PRO	A	161	L	H	HB2	LEU	V	146
R	H	CG	PRO	A	161	L	H	HD23	LEU	V	146
R	H	CD	PRO	A	161	L	H	HD23	LEU	V	146
R	H	O	PHE	A	164	L	H	HH	TYR	V	142
R	H	CA	CYS	A	309	L	-	HG1	THR	V	190
R	H	CB	CYS	A	309	L	-	HG1	THR	V	190
R	H	SG	CYS	A	309	L	-	O	CYS	V	189
R	H	SG	CYS	A	309	L	-	HA	THR	V	190
R	H	SG	CYS	A	309	L	-	HB	THR	V	190
R	H	SG	CYS	A	309	L	-	HG1	THR	V	190
R	H	CB	PHE	A	312	L	-	OG1	THR	V	190
R	H	CG	PHE	A	312	L	-	HG21	THR	V	190
R	H	CD2	PHE	A	312	L	-	HD2	PRO	V	167
R	H	CD2	PHE	A	312	L	-	HG21	THR	V	190
R	H	CE1	PHE	A	312	L	-	CB	HIS	V	165
R	H	CE1	PHE	A	312	L	-	O	HIS	V	165
R	H	CE1	PHE	A	312	L	-	HB2	HIS	V	165
R	H	CE2	PHE	A	312	L	-	O	HIS	V	165
R	H	CE2	PHE	A	312	L	-	HD2	PRO	V	167
R	H	CZ	PHE	A	312	L	-	C	HIS	V	165
R	H	CZ	PHE	A	312	L	-	CB	HIS	V	165
R	H	CZ	PHE	A	312	L	-	O	HIS	V	165
R	H	CZ	PHE	A	312	L	-	HB2	HIS	V	165
R	H	CZ	PHE	A	312	L	-	HD2	PRO	V	167
R	-	CG	MET	A	315	L	H	HG13	VAL	V	194
R	-	SD	MET	A	315	L	H	CG1	VAL	V	194
R	-	SD	MET	A	315	L	H	HG13	VAL	V	194
R	-	CE	MET	A	315	L	H	CG1	VAL	V	194
R	-	CE	MET	A	315	L	H	HG11	VAL	V	194
R	-	CE	MET	A	315	L	H	HG13	VAL	V	194
R	-	CE	MET	A	315	L	H	HD12	LEU	V	198

- 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