IID

Q6IFH4_Q8N349.1 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	LYS	A	137	L	H	PHE	V	68
R	H	LYS	A	137	L	H	TRP	V	72
R	H	MET	A	138	L	H	TRP	V	50
R	H	VAL	A	141	L	H	LEU	V	47
R	H	ILE	A	144	L	H	LEU	V	43
R	H	GLY	A	145	L	H	LEU	V	47
R	H	TRP	A	148	L	H	VAL	V	40
R	H	TRP	A	148	L	H	LEU	V	43
R	H	TRP	A	148	L	H	LEU	V	47
R	H	THR	A	149	L	H	LEU	V	47
R	H	ILE	A	153	L	H	ALA	V	304
R	H	LEU	A	156	L	-	LEU	V	305
R	H	LEU	A	156	L	-	LEU	V	307
R	H	ARG	A	301	L	S	SER	V	93
R	H	ARG	A	302	L	S	SER	V	93
R	H	ARG	A	302	L	H	VAL	V	95
R	H	ARG	A	302	L	H	GLY	V	96
R	H	VAL	A	303	L	S	ILE	V	92
R	H	VAL	A	303	L	S	SER	V	93
R	H	VAL	A	303	L	H	GLY	V	96
R	H	PHE	A	304	L	H	LYS	V	80
R	H	PHE	A	304	L	H	GLU	V	83
R	H	PHE	A	304	L	S	ILE	V	92
R	H	PHE	A	304	L	S	SER	V	93
R	-	GLY	A	305	L	S	THR	V	11
R	-	GLY	A	305	L	S	SER	V	93
R	-	ILE	A	306	L	-	GLN	V	89
R	H	SER	A	308	L	-	SER	V	10
R	H	SER	A	308	L	S	THR	V	11
R	H	PHE	A	309	L	S	THR	V	11
R	H	PHE	A	309	L	S	ARG	V	91
R	H	PHE	A	34	L	H	PHE	V	28
R	H	PHE	A	35	L	H	TYR	V	25
R	H	PHE	A	35	L	H	LEU	V	86
R	H	SER	A	38	L	H	PHE	V	28
R	H	SER	A	38	L	H	LEU	V	86
R	H	VAL	A	39	L	H	GLU	V	83
R	H	VAL	A	39	L	H	LEU	V	86
R	H	VAL	A	39	L	-	LEU	V	87
R	H	SER	A	42	L	H	LEU	V	32
R	H	SER	A	42	L	H	PRO	V	79
R	H	ALA	A	43	L	H	PRO	V	79
R	H	ILE	A	45	L	H	TYR	V	35
R	H	ILE	A	45	L	H	SER	V	75
R	H	HIS	A	46	L	H	GLN	V	100
R	H	HIS	A	46	L	H	SER	V	75
R	H	HIS	A	46	L	H	ASP	V	76
R	H	HIS	A	46	L	H	PRO	V	79
R	H	HIS	A	46	L	H	LYS	V	80
R	H	HIS	A	49	L	H	PHE	V	103
R	H	HIS	A	49	L	H	ILE	V	71
R	H	HIS	A	49	L	H	TRP	V	72
R	H	HIS	A	49	L	H	SER	V	75
R	H	VAL	A	50	L	H	PHE	V	103
R	H	VAL	A	50	L	H	ASP	V	76
R	H	VAL	A	50	L	H	THR	V	99
R	-	ASP	A	51	L	H	PHE	V	103
R	-	ASP	A	51	L	H	THR	V	99
R	H	PRO	A	52	L	H	PHE	V	103
R	-	HIS	A	55	L	H	PHE	V	103
R	H	GLN	A	64	L	H	LEU	V	43
R	H	LEU	A	67	L	H	TYR	V	35
R	H	LEU	A	67	L	H	LEU	V	36
R	H	LEU	A	67	L	H	LEU	V	39
R	H	LEU	A	70	L	H	LEU	V	32
R	H	LEU	A	70	L	H	TYR	V	35
R	H	LEU	A	70	L	H	LEU	V	36
R	H	MET	A	71	L	H	LEU	V	36
R	H	MET	A	71	L	H	VAL	V	40
R	H	SER	A	74	L	H	LEU	V	32
R	H	SER	A	74	L	H	LEU	V	36
R	H	PRO	A	78	L	H	LEU	V	29

- 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

Q6IFH4_Q8N349.1 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	CE1	PHE	A	34	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	34	L	H	HE1	PHE	V	28
R	H	CA	PHE	A	35	L	H	HD13	LEU	V	86
R	H	C	PHE	A	35	L	H	HD13	LEU	V	86
R	H	CB	PHE	A	35	L	H	HD13	LEU	V	86
R	H	CB	PHE	A	35	L	H	HD23	LEU	V	86
R	H	O	PHE	A	35	L	H	HD13	LEU	V	86
R	H	CG	PHE	A	35	L	H	CD2	LEU	V	86
R	H	CG	PHE	A	35	L	H	HD23	LEU	V	86
R	H	CD1	PHE	A	35	L	H	HE1	TYR	V	25
R	H	CD1	PHE	A	35	L	H	CG	LEU	V	86
R	H	CD1	PHE	A	35	L	H	CD1	LEU	V	86
R	H	CD1	PHE	A	35	L	H	CD2	LEU	V	86
R	H	CD1	PHE	A	35	L	H	HB3	LEU	V	86
R	H	CD1	PHE	A	35	L	H	HD11	LEU	V	86
R	H	CD1	PHE	A	35	L	H	HD13	LEU	V	86
R	H	CD1	PHE	A	35	L	H	HD21	LEU	V	86
R	H	CD1	PHE	A	35	L	H	HD22	LEU	V	86
R	H	CD1	PHE	A	35	L	H	HD23	LEU	V	86
R	H	CD2	PHE	A	35	L	H	HE1	TYR	V	25
R	H	CD2	PHE	A	35	L	H	HD23	LEU	V	86
R	H	CE1	PHE	A	35	L	H	CD1	TYR	V	25
R	H	CE1	PHE	A	35	L	H	CE1	TYR	V	25
R	H	CE1	PHE	A	35	L	H	HD1	TYR	V	25
R	H	CE1	PHE	A	35	L	H	HE1	TYR	V	25
R	H	CE1	PHE	A	35	L	H	CG	LEU	V	86
R	H	CE1	PHE	A	35	L	H	CD2	LEU	V	86
R	H	CE1	PHE	A	35	L	H	HA	LEU	V	86
R	H	CE1	PHE	A	35	L	H	HD21	LEU	V	86
R	H	CE1	PHE	A	35	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	35	L	H	HD23	LEU	V	86
R	H	CE2	PHE	A	35	L	H	CE1	TYR	V	25
R	H	CE2	PHE	A	35	L	H	HE1	TYR	V	25
R	H	CE2	PHE	A	35	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	35	L	H	CD1	TYR	V	25
R	H	CZ	PHE	A	35	L	H	CE1	TYR	V	25
R	H	CZ	PHE	A	35	L	H	CZ	TYR	V	25
R	H	CZ	PHE	A	35	L	H	HD1	TYR	V	25
R	H	CZ	PHE	A	35	L	H	HE1	TYR	V	25
R	H	CZ	PHE	A	35	L	H	CD2	LEU	V	86
R	H	CZ	PHE	A	35	L	H	HD21	LEU	V	86
R	H	CZ	PHE	A	35	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	35	L	H	HD23	LEU	V	86
R	H	CB	SER	A	38	L	H	CZ	PHE	V	28
R	H	CB	SER	A	38	L	H	HZ	PHE	V	28
R	H	CB	SER	A	38	L	H	HD11	LEU	V	86
R	H	OG	SER	A	38	L	H	HZ	PHE	V	28
R	H	N	VAL	A	39	L	H	HD12	LEU	V	86
R	H	CB	VAL	A	39	L	-	HD12	LEU	V	87
R	H	CB	VAL	A	39	L	-	HD22	LEU	V	87
R	H	CG1	VAL	A	39	L	H	HG3	GLU	V	83
R	H	CG1	VAL	A	39	L	-	CD1	LEU	V	87
R	H	CG1	VAL	A	39	L	-	HG	LEU	V	87
R	H	CG1	VAL	A	39	L	-	HD11	LEU	V	87
R	H	CG1	VAL	A	39	L	-	HD12	LEU	V	87
R	H	CG1	VAL	A	39	L	-	HD22	LEU	V	87
R	H	CG2	VAL	A	39	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	39	L	H	HB2	LEU	V	86
R	H	CG2	VAL	A	39	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	39	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	39	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	39	L	-	CG	LEU	V	87
R	H	CG2	VAL	A	39	L	-	CD1	LEU	V	87
R	H	CG2	VAL	A	39	L	-	CD2	LEU	V	87
R	H	CG2	VAL	A	39	L	-	HG	LEU	V	87
R	H	CG2	VAL	A	39	L	-	HD12	LEU	V	87
R	H	CG2	VAL	A	39	L	-	HD22	LEU	V	87
R	H	CA	SER	A	42	L	H	HB3	PRO	V	79
R	H	C	SER	A	42	L	H	HB3	PRO	V	79
R	H	CB	SER	A	42	L	H	HA	PRO	V	79
R	H	CB	SER	A	42	L	H	HB3	PRO	V	79
R	H	O	SER	A	42	L	H	CB	PRO	V	79
R	H	O	SER	A	42	L	H	CG	PRO	V	79
R	H	O	SER	A	42	L	H	HB2	PRO	V	79
R	H	O	SER	A	42	L	H	HB3	PRO	V	79
R	H	O	SER	A	42	L	H	HG2	PRO	V	79
R	H	O	SER	A	42	L	H	HG3	PRO	V	79
R	H	OG	SER	A	42	L	H	HD12	LEU	V	32
R	H	N	ALA	A	43	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	45	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	45	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	45	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	45	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	45	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	45	L	H	HE1	TYR	V	35
R	H	N	HIS	A	46	L	H	HG2	PRO	V	79
R	H	CA	HIS	A	46	L	H	HB2	PRO	V	79
R	H	CA	HIS	A	46	L	H	HG2	PRO	V	79
R	H	CB	HIS	A	46	L	H	CB	PRO	V	79
R	H	CB	HIS	A	46	L	H	CG	PRO	V	79
R	H	CB	HIS	A	46	L	H	HB2	PRO	V	79
R	H	CB	HIS	A	46	L	H	HB3	PRO	V	79
R	H	CB	HIS	A	46	L	H	HG2	PRO	V	79
R	H	CG	HIS	A	46	L	H	CB	PRO	V	79
R	H	CG	HIS	A	46	L	H	HB2	PRO	V	79
R	H	CG	HIS	A	46	L	H	HG2	PRO	V	79
R	H	CD2	HIS	A	46	L	H	HB2	PRO	V	79
R	H	CD2	HIS	A	46	L	H	HB2	LYS	V	80
R	H	ND1	HIS	A	46	L	H	O	SER	V	75
R	H	ND1	HIS	A	46	L	H	C	ASP	V	76
R	H	ND1	HIS	A	46	L	H	O	ASP	V	76
R	H	ND1	HIS	A	46	L	H	HA	ASP	V	76
R	H	ND1	HIS	A	46	L	H	CB	PRO	V	79
R	H	ND1	HIS	A	46	L	H	CG	PRO	V	79
R	H	ND1	HIS	A	46	L	H	HB2	PRO	V	79
R	H	ND1	HIS	A	46	L	H	HG2	PRO	V	79
R	H	ND1	HIS	A	46	L	H	HD2	PRO	V	79
R	H	ND1	HIS	A	46	L	H	H	LYS	V	80
R	H	ND1	HIS	A	46	L	H	HB2	LYS	V	80
R	H	CE1	HIS	A	46	L	H	C	ASP	V	76
R	H	CE1	HIS	A	46	L	H	O	ASP	V	76
R	H	CE1	HIS	A	46	L	H	HA	ASP	V	76
R	H	CE1	HIS	A	46	L	H	HB2	PRO	V	79
R	H	CE1	HIS	A	46	L	H	H	LYS	V	80
R	H	CE1	HIS	A	46	L	H	HB2	LYS	V	80
R	H	CE1	HIS	A	46	L	H	NE2	GLN	V	100
R	H	CE1	HIS	A	46	L	H	HE21	GLN	V	100
R	H	NE2	HIS	A	46	L	H	HB2	LYS	V	80
R	H	CB	HIS	A	49	L	H	HB2	SER	V	75
R	H	CB	HIS	A	49	L	H	HB3	SER	V	75
R	H	O	HIS	A	49	L	H	CE1	PHE	V	103
R	H	O	HIS	A	49	L	H	CE2	PHE	V	103
R	H	O	HIS	A	49	L	H	CZ	PHE	V	103
R	H	O	HIS	A	49	L	H	HE2	PHE	V	103
R	H	O	HIS	A	49	L	H	HZ	PHE	V	103
R	H	CG	HIS	A	49	L	H	CB	SER	V	75
R	H	CG	HIS	A	49	L	H	HB2	SER	V	75
R	H	CG	HIS	A	49	L	H	HB3	SER	V	75
R	H	CD2	HIS	A	49	L	H	CB	SER	V	75
R	H	CD2	HIS	A	49	L	H	OG	SER	V	75
R	H	CD2	HIS	A	49	L	H	HB2	SER	V	75
R	H	CD2	HIS	A	49	L	H	HB3	SER	V	75
R	H	ND1	HIS	A	49	L	H	HA	TRP	V	72
R	H	ND1	HIS	A	49	L	H	CB	SER	V	75
R	H	ND1	HIS	A	49	L	H	HB2	SER	V	75
R	H	ND1	HIS	A	49	L	H	HB3	SER	V	75
R	H	CE1	HIS	A	49	L	H	HG21	ILE	V	71
R	H	CE1	HIS	A	49	L	H	HA	TRP	V	72
R	H	CE1	HIS	A	49	L	H	HD1	TRP	V	72
R	H	CE1	HIS	A	49	L	H	CB	SER	V	75
R	H	CE1	HIS	A	49	L	H	OG	SER	V	75
R	H	CE1	HIS	A	49	L	H	HB2	SER	V	75
R	H	CE1	HIS	A	49	L	H	HB3	SER	V	75
R	H	NE2	HIS	A	49	L	H	HG21	ILE	V	71
R	H	NE2	HIS	A	49	L	H	CB	SER	V	75
R	H	NE2	HIS	A	49	L	H	OG	SER	V	75
R	H	NE2	HIS	A	49	L	H	HB2	SER	V	75
R	H	NE2	HIS	A	49	L	H	HB3	SER	V	75
R	H	NE2	HIS	A	49	L	H	HG	SER	V	75
R	H	CA	VAL	A	50	L	H	CG2	THR	V	99
R	H	CA	VAL	A	50	L	H	HG21	THR	V	99
R	H	CA	VAL	A	50	L	H	HG22	THR	V	99
R	H	CA	VAL	A	50	L	H	CD2	PHE	V	103
R	H	CA	VAL	A	50	L	H	CE2	PHE	V	103
R	H	CA	VAL	A	50	L	H	HD2	PHE	V	103
R	H	CA	VAL	A	50	L	H	HE2	PHE	V	103
R	H	C	VAL	A	50	L	H	CG2	THR	V	99
R	H	C	VAL	A	50	L	H	HG21	THR	V	99
R	H	C	VAL	A	50	L	H	HG22	THR	V	99
R	H	C	VAL	A	50	L	H	HG23	THR	V	99
R	H	C	VAL	A	50	L	H	CE2	PHE	V	103
R	H	C	VAL	A	50	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	50	L	H	CG2	THR	V	99
R	H	CB	VAL	A	50	L	H	HG21	THR	V	99
R	H	CB	VAL	A	50	L	H	HG22	THR	V	99
R	H	O	VAL	A	50	L	H	CB	THR	V	99
R	H	O	VAL	A	50	L	H	CG2	THR	V	99
R	H	O	VAL	A	50	L	H	HG21	THR	V	99
R	H	O	VAL	A	50	L	H	HG22	THR	V	99
R	H	O	VAL	A	50	L	H	HG23	THR	V	99
R	H	O	VAL	A	50	L	H	CD2	PHE	V	103
R	H	O	VAL	A	50	L	H	CE2	PHE	V	103
R	H	O	VAL	A	50	L	H	CZ	PHE	V	103
R	H	O	VAL	A	50	L	H	HD2	PHE	V	103
R	H	O	VAL	A	50	L	H	HE2	PHE	V	103
R	H	O	VAL	A	50	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	50	L	H	CB	THR	V	99
R	H	CG1	VAL	A	50	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	50	L	H	HB	THR	V	99
R	H	CG1	VAL	A	50	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	50	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	50	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	50	L	H	HD2	PHE	V	103
R	H	CG1	VAL	A	50	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	50	L	H	OD1	ASP	V	76
R	H	CG2	VAL	A	50	L	H	HA	ASP	V	76
R	H	CG2	VAL	A	50	L	H	HG22	THR	V	99
R	-	N	ASP	A	51	L	H	HG21	THR	V	99
R	-	N	ASP	A	51	L	H	HE2	PHE	V	103
R	-	CA	ASP	A	51	L	H	HG21	THR	V	99
R	H	CG	PRO	A	52	L	H	HZ	PHE	V	103
R	H	CD	PRO	A	52	L	H	HE2	PHE	V	103
R	-	CE1	HIS	A	55	L	H	CZ	PHE	V	103
R	-	CE1	HIS	A	55	L	H	HE1	PHE	V	103
R	-	CE1	HIS	A	55	L	H	HZ	PHE	V	103
R	-	NE2	HIS	A	55	L	H	HZ	PHE	V	103
R	H	CD	GLN	A	64	L	H	HD22	LEU	V	43
R	H	OE1	GLN	A	64	L	H	CD2	LEU	V	43
R	H	OE1	GLN	A	64	L	H	HD22	LEU	V	43
R	H	OE1	GLN	A	64	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	67	L	H	HD13	LEU	V	39
R	H	O	LEU	A	67	L	H	HD22	LEU	V	36
R	H	O	LEU	A	67	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	67	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	67	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	67	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	67	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	67	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	67	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	67	L	H	HA	LEU	V	36
R	H	CD1	LEU	A	67	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	67	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	67	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	67	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	67	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	67	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	67	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	67	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	67	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	67	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	67	L	H	HD13	LEU	V	39
R	H	C	LEU	A	70	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	70	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	70	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	70	L	H	HD22	LEU	V	36
R	H	O	LEU	A	70	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	70	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	70	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	70	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	70	L	H	HD13	LEU	V	32
R	H	N	MET	A	71	L	H	HD12	LEU	V	36
R	H	N	MET	A	71	L	H	HD13	LEU	V	36
R	H	CA	MET	A	71	L	H	HD12	LEU	V	36
R	H	CB	MET	A	71	L	H	HD12	LEU	V	36
R	H	CG	MET	A	71	L	H	CD1	LEU	V	36
R	H	CG	MET	A	71	L	H	CD2	LEU	V	36
R	H	CG	MET	A	71	L	H	HB3	LEU	V	36
R	H	CG	MET	A	71	L	H	HD12	LEU	V	36
R	H	CG	MET	A	71	L	H	HD23	LEU	V	36
R	H	SD	MET	A	71	L	H	HB3	LEU	V	36
R	H	SD	MET	A	71	L	H	HD23	LEU	V	36
R	H	SD	MET	A	71	L	H	CG2	VAL	V	40
R	H	SD	MET	A	71	L	H	HG21	VAL	V	40
R	H	SD	MET	A	71	L	H	HG22	VAL	V	40
R	H	SD	MET	A	71	L	H	HG23	VAL	V	40
R	H	CB	SER	A	74	L	H	HD22	LEU	V	32
R	H	CB	SER	A	74	L	H	HD13	LEU	V	36
R	H	OG	SER	A	74	L	H	CD2	LEU	V	32
R	H	OG	SER	A	74	L	H	HD21	LEU	V	32
R	H	OG	SER	A	74	L	H	HD22	LEU	V	32
R	H	OG	SER	A	74	L	H	HD13	LEU	V	36
R	H	CG	PRO	A	78	L	H	HD12	LEU	V	29
R	H	CE	LYS	A	137	L	H	CZ	PHE	V	68
R	H	CE	LYS	A	137	L	H	HE2	PHE	V	68
R	H	CE	LYS	A	137	L	H	HZ	PHE	V	68
R	H	NZ	LYS	A	137	L	H	CE2	PHE	V	68
R	H	NZ	LYS	A	137	L	H	CZ	PHE	V	68
R	H	NZ	LYS	A	137	L	H	HE2	PHE	V	68
R	H	NZ	LYS	A	137	L	H	HZ	PHE	V	68
R	H	NZ	LYS	A	137	L	H	HZ2	TRP	V	72
R	H	CE	MET	A	138	L	H	CH2	TRP	V	50
R	H	CE	MET	A	138	L	H	CZ3	TRP	V	50
R	H	O	VAL	A	141	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	144	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	144	L	H	HD23	LEU	V	43
R	H	N	GLY	A	145	L	H	CD2	LEU	V	47
R	H	N	GLY	A	145	L	H	HD22	LEU	V	47
R	H	N	GLY	A	145	L	H	HD23	LEU	V	47
R	H	CA	GLY	A	145	L	H	CG	LEU	V	47
R	H	CA	GLY	A	145	L	H	CD1	LEU	V	47
R	H	CA	GLY	A	145	L	H	CD2	LEU	V	47
R	H	CA	GLY	A	145	L	H	HD12	LEU	V	47
R	H	CA	GLY	A	145	L	H	HD13	LEU	V	47
R	H	CA	GLY	A	145	L	H	HD21	LEU	V	47
R	H	CA	GLY	A	145	L	H	HD22	LEU	V	47
R	H	CA	GLY	A	145	L	H	HD23	LEU	V	47
R	H	C	GLY	A	145	L	H	CD2	LEU	V	47
R	H	C	GLY	A	145	L	H	HD13	LEU	V	47
R	H	C	GLY	A	145	L	H	HD22	LEU	V	47
R	H	C	GLY	A	145	L	H	HD23	LEU	V	47
R	H	O	GLY	A	145	L	H	HD12	LEU	V	47
R	H	O	GLY	A	145	L	H	HD13	LEU	V	47
R	H	O	GLY	A	145	L	H	HD23	LEU	V	47
R	H	CB	TRP	A	148	L	H	HD12	LEU	V	47
R	H	CB	TRP	A	148	L	H	HD13	LEU	V	47
R	H	CG	TRP	A	148	L	H	HD21	LEU	V	43
R	H	CG	TRP	A	148	L	H	HD23	LEU	V	43
R	H	CD1	TRP	A	148	L	H	CD2	LEU	V	43
R	H	CD1	TRP	A	148	L	H	HD21	LEU	V	43
R	H	CD1	TRP	A	148	L	H	HD23	LEU	V	43
R	H	CD2	TRP	A	148	L	H	HD21	LEU	V	43
R	H	CD2	TRP	A	148	L	H	HD23	LEU	V	43
R	H	CE2	TRP	A	148	L	H	CD2	LEU	V	43
R	H	CE2	TRP	A	148	L	H	HD21	LEU	V	43
R	H	CE2	TRP	A	148	L	H	HD23	LEU	V	43
R	H	NE1	TRP	A	148	L	H	CD2	LEU	V	43
R	H	NE1	TRP	A	148	L	H	HD21	LEU	V	43
R	H	NE1	TRP	A	148	L	H	HD22	LEU	V	43
R	H	NE1	TRP	A	148	L	H	HD23	LEU	V	43
R	H	CH2	TRP	A	148	L	H	HG22	VAL	V	40
R	H	CH2	TRP	A	148	L	H	HD21	LEU	V	43
R	H	CZ2	TRP	A	148	L	H	HD21	LEU	V	43
R	H	CZ3	TRP	A	148	L	H	HG22	VAL	V	40
R	H	OG1	THR	A	149	L	H	HB2	LEU	V	47
R	H	OG1	THR	A	149	L	H	HD13	LEU	V	47
R	H	CG1	ILE	A	153	L	H	O	ALA	V	304
R	H	CD1	ILE	A	153	L	H	O	ALA	V	304
R	H	CG	LEU	A	156	L	-	O	LEU	V	305
R	H	CD2	LEU	A	156	L	-	CA	LEU	V	305
R	H	CD2	LEU	A	156	L	-	C	LEU	V	305
R	H	CD2	LEU	A	156	L	-	CB	LEU	V	305
R	H	CD2	LEU	A	156	L	-	O	LEU	V	305
R	H	CD2	LEU	A	156	L	-	HA	LEU	V	305
R	H	CD2	LEU	A	156	L	-	HB2	LEU	V	305
R	H	CD2	LEU	A	156	L	-	HD22	LEU	V	305
R	H	CD2	LEU	A	156	L	-	HG	LEU	V	307
R	H	O	ARG	A	301	L	S	HB3	SER	V	93
R	H	O	ARG	A	301	L	S	HG	SER	V	93
R	H	CA	ARG	A	302	L	S	HG	SER	V	93
R	H	CA	ARG	A	302	L	H	HB	VAL	V	95
R	H	C	ARG	A	302	L	S	OG	SER	V	93
R	H	C	ARG	A	302	L	S	HG	SER	V	93
R	H	C	ARG	A	302	L	H	HB	VAL	V	95
R	H	C	ARG	A	302	L	H	H	GLY	V	96
R	H	CB	ARG	A	302	L	H	HG12	VAL	V	95
R	H	O	ARG	A	302	L	S	CB	SER	V	93
R	H	O	ARG	A	302	L	S	OG	SER	V	93
R	H	O	ARG	A	302	L	S	HB2	SER	V	93
R	H	O	ARG	A	302	L	S	HB3	SER	V	93
R	H	O	ARG	A	302	L	S	HG	SER	V	93
R	H	O	ARG	A	302	L	H	CA	VAL	V	95
R	H	O	ARG	A	302	L	H	C	VAL	V	95
R	H	O	ARG	A	302	L	H	CB	VAL	V	95
R	H	O	ARG	A	302	L	H	CG1	VAL	V	95
R	H	O	ARG	A	302	L	H	H	VAL	V	95
R	H	O	ARG	A	302	L	H	HB	VAL	V	95
R	H	O	ARG	A	302	L	H	HG11	VAL	V	95
R	H	O	ARG	A	302	L	H	HG12	VAL	V	95
R	H	O	ARG	A	302	L	H	N	GLY	V	96
R	H	O	ARG	A	302	L	H	CA	GLY	V	96
R	H	O	ARG	A	302	L	H	H	GLY	V	96
R	H	O	ARG	A	302	L	H	HA2	GLY	V	96
R	H	O	ARG	A	302	L	H	HA3	GLY	V	96
R	H	CG	ARG	A	302	L	H	HG12	VAL	V	95
R	H	CD	ARG	A	302	L	H	HG12	VAL	V	95
R	H	N	VAL	A	303	L	S	OG	SER	V	93
R	H	N	VAL	A	303	L	S	HG	SER	V	93
R	H	CA	VAL	A	303	L	S	OG	SER	V	93
R	H	CA	VAL	A	303	L	S	HG	SER	V	93
R	H	CA	VAL	A	303	L	H	N	GLY	V	96
R	H	CA	VAL	A	303	L	H	CA	GLY	V	96
R	H	CA	VAL	A	303	L	H	H	GLY	V	96
R	H	CA	VAL	A	303	L	H	HA2	GLY	V	96
R	H	CA	VAL	A	303	L	H	HA3	GLY	V	96
R	H	C	VAL	A	303	L	S	HG13	ILE	V	92
R	H	C	VAL	A	303	L	S	CB	SER	V	93
R	H	C	VAL	A	303	L	S	OG	SER	V	93
R	H	C	VAL	A	303	L	S	H	SER	V	93
R	H	C	VAL	A	303	L	S	HB3	SER	V	93
R	H	C	VAL	A	303	L	S	HG	SER	V	93
R	H	C	VAL	A	303	L	H	CA	GLY	V	96
R	H	C	VAL	A	303	L	H	H	GLY	V	96
R	H	C	VAL	A	303	L	H	HA2	GLY	V	96
R	H	CB	VAL	A	303	L	H	HA2	GLY	V	96
R	H	CB	VAL	A	303	L	H	HA3	GLY	V	96
R	H	O	VAL	A	303	L	S	CG1	ILE	V	92
R	H	O	VAL	A	303	L	S	HA	ILE	V	92
R	H	O	VAL	A	303	L	S	HG12	ILE	V	92
R	H	O	VAL	A	303	L	S	HG13	ILE	V	92
R	H	O	VAL	A	303	L	S	N	SER	V	93
R	H	O	VAL	A	303	L	S	CA	SER	V	93
R	H	O	VAL	A	303	L	S	CB	SER	V	93
R	H	O	VAL	A	303	L	S	OG	SER	V	93
R	H	O	VAL	A	303	L	S	H	SER	V	93
R	H	O	VAL	A	303	L	S	HB3	SER	V	93
R	H	O	VAL	A	303	L	S	HG	SER	V	93
R	H	O	VAL	A	303	L	H	N	GLY	V	96
R	H	O	VAL	A	303	L	H	CA	GLY	V	96
R	H	O	VAL	A	303	L	H	H	GLY	V	96
R	H	O	VAL	A	303	L	H	HA2	GLY	V	96
R	H	O	VAL	A	303	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	303	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	303	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	303	L	H	HA3	GLY	V	96
R	H	N	PHE	A	304	L	S	OG	SER	V	93
R	H	N	PHE	A	304	L	S	H	SER	V	93
R	H	N	PHE	A	304	L	S	HB3	SER	V	93
R	H	N	PHE	A	304	L	S	HG	SER	V	93
R	H	CA	PHE	A	304	L	S	HA	ILE	V	92
R	H	CA	PHE	A	304	L	S	H	SER	V	93
R	H	CA	PHE	A	304	L	S	HB3	SER	V	93
R	H	C	PHE	A	304	L	S	N	SER	V	93
R	H	C	PHE	A	304	L	S	CB	SER	V	93
R	H	C	PHE	A	304	L	S	H	SER	V	93
R	H	C	PHE	A	304	L	S	HB3	SER	V	93
R	H	O	PHE	A	304	L	S	HA	ILE	V	92
R	H	O	PHE	A	304	L	S	H	SER	V	93
R	H	O	PHE	A	304	L	S	HB3	SER	V	93
R	H	CD1	PHE	A	304	L	H	HD3	LYS	V	80
R	H	CD1	PHE	A	304	L	H	HE2	LYS	V	80
R	H	CD1	PHE	A	304	L	H	HZ1	LYS	V	80
R	H	CE1	PHE	A	304	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	304	L	H	HZ1	LYS	V	80
R	H	CE1	PHE	A	304	L	H	OE2	GLU	V	83
R	-	N	GLY	A	305	L	S	CB	SER	V	93
R	-	N	GLY	A	305	L	S	OG	SER	V	93
R	-	N	GLY	A	305	L	S	H	SER	V	93
R	-	N	GLY	A	305	L	S	HB2	SER	V	93
R	-	N	GLY	A	305	L	S	HB3	SER	V	93
R	-	N	GLY	A	305	L	S	HG	SER	V	93
R	-	CA	GLY	A	305	L	S	HG23	THR	V	11
R	-	CA	GLY	A	305	L	S	CB	SER	V	93
R	-	CA	GLY	A	305	L	S	HB2	SER	V	93
R	-	CA	GLY	A	305	L	S	HB3	SER	V	93
R	-	C	GLY	A	305	L	S	HB3	SER	V	93
R	-	CG1	ILE	A	306	L	-	HE22	GLN	V	89
R	-	CD1	ILE	A	306	L	-	HE22	GLN	V	89
R	H	CB	SER	A	308	L	-	HB3	SER	V	10
R	H	OG	SER	A	308	L	-	HB3	SER	V	10
R	H	OG	SER	A	308	L	S	CG2	THR	V	11
R	H	OG	SER	A	308	L	S	HG21	THR	V	11
R	H	OG	SER	A	308	L	S	HG22	THR	V	11
R	H	CE2	PHE	A	309	L	S	HG21	THR	V	11
R	H	CE2	PHE	A	309	L	S	NH1	ARG	V	91
R	H	CE2	PHE	A	309	L	S	HH11	ARG	V	91
R	H	CE2	PHE	A	309	L	S	HH12	ARG	V	91
R	H	CZ	PHE	A	309	L	S	NH1	ARG	V	91
R	H	CZ	PHE	A	309	L	S	HH11	ARG	V	91
R	H	CZ	PHE	A	309	L	S	HH12	ARG	V	91

- 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