IID

Q8NH04_O95221.1 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	102	L	H	ALA	V	95
R	H	LEU	A	103	L	H	LEU	V	99
R	H	ARG	A	138	L	-	LEU	V	86
R	H	LYS	A	139	L	-	GLU	V	88
R	H	TRP	A	142	L	H	ALA	V	83
R	H	TRP	A	142	L	-	SER	V	87
R	H	LEU	A	150	L	-	THR	V	10
R	H	SER	A	153	L	S	SER	V	93
R	H	SER	A	153	L	H	ALA	V	95
R	H	PHE	A	157	L	H	PHE	V	94
R	H	PHE	A	157	L	H	ALA	V	95
R	H	VAL	A	304	L	H	LEU	V	40
R	H	CYS	A	308	L	H	LEU	V	40
R	H	LEU	A	32	L	H	ARG	V	50
R	H	PHE	A	35	L	H	PHE	V	68
R	H	LEU	A	36	L	H	ARG	V	50
R	H	LEU	A	36	L	H	PHE	V	68
R	H	ILE	A	39	L	H	PHE	V	68
R	H	ALA	A	40	L	H	LEU	V	43
R	H	VAL	A	43	L	H	TYR	V	35
R	H	VAL	A	43	L	H	VAL	V	39
R	H	VAL	A	43	L	H	LEU	V	43
R	H	VAL	A	43	L	H	VAL	V	71
R	H	VAL	A	43	L	H	THR	V	75
R	H	VAL	A	44	L	H	VAL	V	39
R	H	VAL	A	44	L	H	LEU	V	43
R	H	ILE	A	46	L	H	TYR	V	35
R	H	ILE	A	46	L	H	THR	V	75
R	H	ILE	A	46	L	H	PRO	V	79
R	H	ILE	A	47	L	H	LEU	V	32
R	H	ILE	A	47	L	H	TYR	V	35
R	H	ILE	A	47	L	H	THR	V	36
R	H	ILE	A	47	L	H	VAL	V	39
R	H	HIS	A	50	L	H	PHE	V	28
R	H	HIS	A	50	L	H	LEU	V	32
R	H	HIS	A	50	L	H	LEU	V	82
R	H	ILE	A	51	L	H	LEU	V	32
R	H	ILE	A	51	L	H	THR	V	36
R	H	LEU	A	68	L	H	THR	V	75
R	H	ILE	A	71	L	H	THR	V	75
R	H	LEU	A	72	L	H	PHE	V	103
R	H	LEU	A	72	L	H	LEU	V	99
R	H	SER	A	75	L	H	PHE	V	103
R	H	THR	A	76	L	H	PHE	V	103
R	H	VAL	A	83	L	H	ALA	V	150
R	H	VAL	A	86	L	H	ALA	V	146
R	-	MET	A	87	L	H	LYS	V	143
R	-	MET	A	87	L	H	ALA	V	146
R	H	GLY	A	96	L	H	MET	V	157

- 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

Q8NH04_O95221.1 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	32	L	H	HH22	ARG	V	50
R	H	CD1	PHE	A	35	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	35	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	35	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	35	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	35	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	35	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	35	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	35	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	35	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	36	L	H	NH2	ARG	V	50
R	H	CD1	LEU	A	36	L	H	HH21	ARG	V	50
R	H	CD1	LEU	A	36	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	36	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	39	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	39	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	39	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	40	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	40	L	H	HD13	LEU	V	43
R	H	CA	ALA	A	40	L	H	HD22	LEU	V	43
R	H	CA	ALA	A	40	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	40	L	H	CD2	LEU	V	43
R	H	CB	ALA	A	40	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	40	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	40	L	H	HD23	LEU	V	43
R	H	O	ALA	A	40	L	H	HD12	LEU	V	43
R	H	O	ALA	A	40	L	H	HD13	LEU	V	43
R	H	C	VAL	A	43	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	43	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	43	L	H	HG13	VAL	V	39
R	H	CB	VAL	A	43	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	43	L	H	HG13	VAL	V	71
R	H	O	VAL	A	43	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	43	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	43	L	H	CB	VAL	V	39
R	H	CG1	VAL	A	43	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	43	L	H	CG2	VAL	V	39
R	H	CG1	VAL	A	43	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	43	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	43	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	43	L	H	HG22	VAL	V	39
R	H	CG1	VAL	A	43	L	H	HG23	VAL	V	39
R	H	CG1	VAL	A	43	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	43	L	H	HG13	VAL	V	71
R	H	CG2	VAL	A	43	L	H	CG1	VAL	V	71
R	H	CG2	VAL	A	43	L	H	HG11	VAL	V	71
R	H	CG2	VAL	A	43	L	H	HG12	VAL	V	71
R	H	CG2	VAL	A	43	L	H	HG13	VAL	V	71
R	H	CG2	VAL	A	43	L	H	CG2	THR	V	75
R	H	CG2	VAL	A	43	L	H	OG1	THR	V	75
R	H	CG2	VAL	A	43	L	H	HG1	THR	V	75
R	H	CG2	VAL	A	43	L	H	HG21	THR	V	75
R	H	N	VAL	A	44	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	44	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	44	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	44	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	44	L	H	HD13	LEU	V	43
R	H	C	ILE	A	46	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	46	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	46	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	46	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	46	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	46	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	46	L	H	HG23	THR	V	75
R	H	N	ILE	A	47	L	H	HE1	TYR	V	35
R	H	CA	ILE	A	47	L	H	CE1	TYR	V	35
R	H	CA	ILE	A	47	L	H	HD1	TYR	V	35
R	H	CA	ILE	A	47	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	47	L	H	CE1	TYR	V	35
R	H	CB	ILE	A	47	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	47	L	H	HA	THR	V	36
R	H	CB	ILE	A	47	L	H	HG22	THR	V	36
R	H	O	ILE	A	47	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	47	L	H	CD1	TYR	V	35
R	H	CG1	ILE	A	47	L	H	CE1	TYR	V	35
R	H	CG1	ILE	A	47	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	47	L	H	CZ	TYR	V	35
R	H	CG1	ILE	A	47	L	H	HD1	TYR	V	35
R	H	CG1	ILE	A	47	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	47	L	H	HA	THR	V	36
R	H	CG1	ILE	A	47	L	H	CB	VAL	V	39
R	H	CG1	ILE	A	47	L	H	CG1	VAL	V	39
R	H	CG1	ILE	A	47	L	H	CG2	VAL	V	39
R	H	CG1	ILE	A	47	L	H	HB	VAL	V	39
R	H	CG1	ILE	A	47	L	H	HG12	VAL	V	39
R	H	CG1	ILE	A	47	L	H	HG22	VAL	V	39
R	H	CG2	ILE	A	47	L	H	CA	THR	V	36
R	H	CG2	ILE	A	47	L	H	CB	THR	V	36
R	H	CG2	ILE	A	47	L	H	CG2	THR	V	36
R	H	CG2	ILE	A	47	L	H	OG1	THR	V	36
R	H	CG2	ILE	A	47	L	H	HA	THR	V	36
R	H	CG2	ILE	A	47	L	H	HG1	THR	V	36
R	H	CG2	ILE	A	47	L	H	HG21	THR	V	36
R	H	CG2	ILE	A	47	L	H	HG22	THR	V	36
R	H	CD1	ILE	A	47	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	47	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	47	L	H	HA	THR	V	36
R	H	CD1	ILE	A	47	L	H	CA	VAL	V	39
R	H	CD1	ILE	A	47	L	H	CB	VAL	V	39
R	H	CD1	ILE	A	47	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	47	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	47	L	H	HB	VAL	V	39
R	H	CD1	ILE	A	47	L	H	HG11	VAL	V	39
R	H	CD1	ILE	A	47	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	47	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	47	L	H	HG21	VAL	V	39
R	H	CD1	ILE	A	47	L	H	HG22	VAL	V	39
R	H	CD1	ILE	A	47	L	H	HG23	VAL	V	39
R	H	N	HIS	A	50	L	H	HD12	LEU	V	32
R	H	CA	HIS	A	50	L	H	CD1	LEU	V	32
R	H	CA	HIS	A	50	L	H	HD12	LEU	V	32
R	H	CA	HIS	A	50	L	H	HD13	LEU	V	32
R	H	CA	HIS	A	50	L	H	HD22	LEU	V	32
R	H	CA	HIS	A	50	L	H	HD23	LEU	V	32
R	H	C	HIS	A	50	L	H	CG	LEU	V	32
R	H	C	HIS	A	50	L	H	CD1	LEU	V	32
R	H	C	HIS	A	50	L	H	CD2	LEU	V	32
R	H	C	HIS	A	50	L	H	HD12	LEU	V	32
R	H	C	HIS	A	50	L	H	HD13	LEU	V	32
R	H	C	HIS	A	50	L	H	HD22	LEU	V	32
R	H	C	HIS	A	50	L	H	HD23	LEU	V	32
R	H	CB	HIS	A	50	L	H	CG	LEU	V	32
R	H	CB	HIS	A	50	L	H	CD1	LEU	V	32
R	H	CB	HIS	A	50	L	H	HD11	LEU	V	32
R	H	CB	HIS	A	50	L	H	HD12	LEU	V	32
R	H	CB	HIS	A	50	L	H	HD13	LEU	V	32
R	H	CB	HIS	A	50	L	H	HD22	LEU	V	32
R	H	CB	HIS	A	50	L	H	HD23	LEU	V	32
R	H	CB	HIS	A	50	L	H	HD12	LEU	V	82
R	H	O	HIS	A	50	L	H	HZ	PHE	V	28
R	H	O	HIS	A	50	L	H	CG	LEU	V	32
R	H	O	HIS	A	50	L	H	CD1	LEU	V	32
R	H	O	HIS	A	50	L	H	CD2	LEU	V	32
R	H	O	HIS	A	50	L	H	HD12	LEU	V	32
R	H	O	HIS	A	50	L	H	HD13	LEU	V	32
R	H	O	HIS	A	50	L	H	HD21	LEU	V	32
R	H	O	HIS	A	50	L	H	HD22	LEU	V	32
R	H	O	HIS	A	50	L	H	HD23	LEU	V	32
R	H	CG	HIS	A	50	L	H	CD1	LEU	V	32
R	H	CG	HIS	A	50	L	H	HD11	LEU	V	32
R	H	CG	HIS	A	50	L	H	HD12	LEU	V	32
R	H	CG	HIS	A	50	L	H	HD13	LEU	V	32
R	H	CG	HIS	A	50	L	H	HD12	LEU	V	82
R	H	CD2	HIS	A	50	L	H	HE2	PHE	V	28
R	H	CD2	HIS	A	50	L	H	HZ	PHE	V	28
R	H	CD2	HIS	A	50	L	H	HD13	LEU	V	32
R	H	CD2	HIS	A	50	L	H	HB3	LEU	V	82
R	H	CD2	HIS	A	50	L	H	HD11	LEU	V	82
R	H	CD2	HIS	A	50	L	H	HD12	LEU	V	82
R	H	NE2	HIS	A	50	L	H	HB2	LEU	V	82
R	H	NE2	HIS	A	50	L	H	HB3	LEU	V	82
R	H	N	ILE	A	51	L	H	CD1	LEU	V	32
R	H	N	ILE	A	51	L	H	CD2	LEU	V	32
R	H	N	ILE	A	51	L	H	HD12	LEU	V	32
R	H	N	ILE	A	51	L	H	HD22	LEU	V	32
R	H	CA	ILE	A	51	L	H	CD2	LEU	V	32
R	H	CA	ILE	A	51	L	H	HG	LEU	V	32
R	H	CA	ILE	A	51	L	H	HD12	LEU	V	32
R	H	CA	ILE	A	51	L	H	HD22	LEU	V	32
R	H	C	ILE	A	51	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	51	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	51	L	H	CG	LEU	V	32
R	H	CG1	ILE	A	51	L	H	CD1	LEU	V	32
R	H	CG1	ILE	A	51	L	H	HG	LEU	V	32
R	H	CG1	ILE	A	51	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	51	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	51	L	H	CB	THR	V	36
R	H	CG1	ILE	A	51	L	H	CG2	THR	V	36
R	H	CG1	ILE	A	51	L	H	OG1	THR	V	36
R	H	CG1	ILE	A	51	L	H	HG1	THR	V	36
R	H	CG1	ILE	A	51	L	H	HG21	THR	V	36
R	H	CD1	ILE	A	51	L	H	CA	THR	V	36
R	H	CD1	ILE	A	51	L	H	CB	THR	V	36
R	H	CD1	ILE	A	51	L	H	CG2	THR	V	36
R	H	CD1	ILE	A	51	L	H	OG1	THR	V	36
R	H	CD1	ILE	A	51	L	H	HB	THR	V	36
R	H	CD1	ILE	A	51	L	H	HG1	THR	V	36
R	H	CD1	ILE	A	51	L	H	HG21	THR	V	36
R	H	CD1	ILE	A	51	L	H	HG22	THR	V	36
R	H	CD1	ILE	A	51	L	H	HG23	THR	V	36
R	H	CD1	LEU	A	68	L	H	HG22	THR	V	75
R	H	CG2	ILE	A	71	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	71	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	71	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	71	L	H	HG22	THR	V	75
R	H	CD1	ILE	A	71	L	H	HG23	THR	V	75
R	H	CB	LEU	A	72	L	H	HD23	LEU	V	99
R	H	O	LEU	A	72	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	72	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	72	L	H	HD21	LEU	V	99
R	H	CD1	LEU	A	72	L	H	HD23	LEU	V	99
R	H	CD2	LEU	A	72	L	H	CG	LEU	V	99
R	H	CD2	LEU	A	72	L	H	CD2	LEU	V	99
R	H	CD2	LEU	A	72	L	H	HG	LEU	V	99
R	H	CD2	LEU	A	72	L	H	HD21	LEU	V	99
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	99
R	H	CD2	LEU	A	72	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	72	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	72	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	72	L	H	HE2	PHE	V	103
R	H	C	SER	A	75	L	H	HE1	PHE	V	103
R	H	C	SER	A	75	L	H	HZ	PHE	V	103
R	H	CB	SER	A	75	L	H	CE1	PHE	V	103
R	H	CB	SER	A	75	L	H	CZ	PHE	V	103
R	H	CB	SER	A	75	L	H	HE1	PHE	V	103
R	H	CB	SER	A	75	L	H	HZ	PHE	V	103
R	H	O	SER	A	75	L	H	HE1	PHE	V	103
R	H	O	SER	A	75	L	H	HZ	PHE	V	103
R	H	N	THR	A	76	L	H	HZ	PHE	V	103
R	H	CA	THR	A	76	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	76	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	83	L	H	HB3	ALA	V	150
R	H	CB	VAL	A	86	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	86	L	H	CB	ALA	V	146
R	H	CG1	VAL	A	86	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	86	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	86	L	H	HB3	ALA	V	146
R	-	CG	MET	A	87	L	H	HB1	ALA	V	146
R	-	CG	MET	A	87	L	H	HB3	ALA	V	146
R	-	SD	MET	A	87	L	H	HA	LYS	V	143
R	-	SD	MET	A	87	L	H	CB	ALA	V	146
R	-	SD	MET	A	87	L	H	HB1	ALA	V	146
R	-	SD	MET	A	87	L	H	HB3	ALA	V	146
R	H	CA	GLY	A	96	L	H	SD	MET	V	157
R	H	CD1	PHE	A	102	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	102	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	102	L	H	HA	ALA	V	95
R	H	CE1	PHE	A	102	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	102	L	H	HB2	ALA	V	95
R	H	CE2	PHE	A	102	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	102	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	102	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	102	L	H	HA	ALA	V	95
R	H	CZ	PHE	A	102	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	102	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	102	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	103	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	103	L	H	CD1	LEU	V	99
R	H	CG	LEU	A	103	L	H	HD11	LEU	V	99
R	H	CG	LEU	A	103	L	H	HD12	LEU	V	99
R	H	CG	LEU	A	103	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	103	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	103	L	H	CD1	LEU	V	99
R	H	CD1	LEU	A	103	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	103	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	103	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	103	L	H	CB	LEU	V	99
R	H	CD2	LEU	A	103	L	H	CG	LEU	V	99
R	H	CD2	LEU	A	103	L	H	CD1	LEU	V	99
R	H	CD2	LEU	A	103	L	H	CD2	LEU	V	99
R	H	CD2	LEU	A	103	L	H	HB3	LEU	V	99
R	H	CD2	LEU	A	103	L	H	HD11	LEU	V	99
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	99
R	H	CD2	LEU	A	103	L	H	HD23	LEU	V	99
R	H	NE	ARG	A	138	L	-	O	LEU	V	86
R	H	NE	ARG	A	138	L	-	HB2	LEU	V	86
R	H	NE	ARG	A	138	L	-	HB3	LEU	V	86
R	H	NE	ARG	A	138	L	-	HD12	LEU	V	86
R	H	NH1	ARG	A	138	L	-	CB	LEU	V	86
R	H	NH1	ARG	A	138	L	-	O	LEU	V	86
R	H	NH1	ARG	A	138	L	-	CG	LEU	V	86
R	H	NH1	ARG	A	138	L	-	CD1	LEU	V	86
R	H	NH1	ARG	A	138	L	-	HB2	LEU	V	86
R	H	NH1	ARG	A	138	L	-	HB3	LEU	V	86
R	H	NH1	ARG	A	138	L	-	HD12	LEU	V	86
R	H	NH1	ARG	A	138	L	-	HD23	LEU	V	86
R	H	NH2	ARG	A	138	L	-	CA	LEU	V	86
R	H	NH2	ARG	A	138	L	-	C	LEU	V	86
R	H	NH2	ARG	A	138	L	-	CB	LEU	V	86
R	H	NH2	ARG	A	138	L	-	O	LEU	V	86
R	H	NH2	ARG	A	138	L	-	CG	LEU	V	86
R	H	NH2	ARG	A	138	L	-	CD1	LEU	V	86
R	H	NH2	ARG	A	138	L	-	CD2	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HA	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HB2	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HB3	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HG	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HD11	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HD12	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HD13	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HD23	LEU	V	86
R	H	CZ	ARG	A	138	L	-	C	LEU	V	86
R	H	CZ	ARG	A	138	L	-	CB	LEU	V	86
R	H	CZ	ARG	A	138	L	-	O	LEU	V	86
R	H	CZ	ARG	A	138	L	-	CG	LEU	V	86
R	H	CZ	ARG	A	138	L	-	CD1	LEU	V	86
R	H	CZ	ARG	A	138	L	-	HB2	LEU	V	86
R	H	CZ	ARG	A	138	L	-	HB3	LEU	V	86
R	H	CZ	ARG	A	138	L	-	HD12	LEU	V	86
R	H	CZ	ARG	A	138	L	-	HD13	LEU	V	86
R	H	CZ	ARG	A	138	L	-	HD23	LEU	V	86
R	H	CE	LYS	A	139	L	-	OE1	GLU	V	88
R	H	CD1	TRP	A	142	L	-	OG	SER	V	87
R	H	CD2	TRP	A	142	L	-	OG	SER	V	87
R	H	CE2	TRP	A	142	L	H	HB1	ALA	V	83
R	H	CE2	TRP	A	142	L	-	OG	SER	V	87
R	H	CE2	TRP	A	142	L	-	HG	SER	V	87
R	H	NE1	TRP	A	142	L	-	OG	SER	V	87
R	H	NE1	TRP	A	142	L	-	HG	SER	V	87
R	H	CH2	TRP	A	142	L	H	CB	ALA	V	83
R	H	CH2	TRP	A	142	L	H	HB1	ALA	V	83
R	H	CH2	TRP	A	142	L	H	HB2	ALA	V	83
R	H	CH2	TRP	A	142	L	H	HB3	ALA	V	83
R	H	CH2	TRP	A	142	L	-	OG	SER	V	87
R	H	CH2	TRP	A	142	L	-	HG	SER	V	87
R	H	CZ2	TRP	A	142	L	H	CA	ALA	V	83
R	H	CZ2	TRP	A	142	L	H	CB	ALA	V	83
R	H	CZ2	TRP	A	142	L	H	O	ALA	V	83
R	H	CZ2	TRP	A	142	L	H	HA	ALA	V	83
R	H	CZ2	TRP	A	142	L	H	HB1	ALA	V	83
R	H	CZ2	TRP	A	142	L	H	HB2	ALA	V	83
R	H	CZ2	TRP	A	142	L	-	OG	SER	V	87
R	H	CZ2	TRP	A	142	L	-	HG	SER	V	87
R	H	CZ3	TRP	A	142	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	150	L	-	HB	THR	V	10
R	H	CB	SER	A	153	L	H	HB3	ALA	V	95
R	H	OG	SER	A	153	L	S	OG	SER	V	93
R	H	OG	SER	A	153	L	S	HB2	SER	V	93
R	H	OG	SER	A	153	L	S	HG	SER	V	93
R	H	OG	SER	A	153	L	H	HB3	ALA	V	95
R	H	CD2	PHE	A	157	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	157	L	H	HD1	PHE	V	94
R	H	CE1	PHE	A	157	L	H	HE1	PHE	V	94
R	H	CE2	PHE	A	157	L	H	HB3	PHE	V	94
R	H	CE2	PHE	A	157	L	H	HD1	PHE	V	94
R	H	CE2	PHE	A	157	L	H	CB	ALA	V	95
R	H	CE2	PHE	A	157	L	H	H	ALA	V	95
R	H	CE2	PHE	A	157	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	157	L	H	CD1	PHE	V	94
R	H	CZ	PHE	A	157	L	H	CE1	PHE	V	94
R	H	CZ	PHE	A	157	L	H	HB3	PHE	V	94
R	H	CZ	PHE	A	157	L	H	HD1	PHE	V	94
R	H	CZ	PHE	A	157	L	H	HE1	PHE	V	94
R	H	CZ	PHE	A	157	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	157	L	H	H	ALA	V	95
R	H	CZ	PHE	A	157	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	304	L	H	CD1	LEU	V	40
R	H	CG1	VAL	A	304	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	304	L	H	HD13	LEU	V	40
R	H	SG	CYS	A	308	L	H	CD1	LEU	V	40
R	H	SG	CYS	A	308	L	H	HD13	LEU	V	40

- 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