IID

A6NCV1_O60431.3 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	TYR	A	102	L	H	TYR	V	33
R	H	TYR	A	102	L	H	MET	V	34
R	H	TYR	A	102	L	H	ILE	V	37
R	H	LEU	A	106	L	H	THR	V	73
R	H	GLY	A	146	L	H	PHE	V	66
R	H	MET	A	150	L	H	LEU	V	41
R	H	MET	A	150	L	H	ILE	V	44
R	H	MET	A	150	L	H	PHE	V	66
R	H	MET	A	150	L	H	VAL	V	69
R	H	ASN	A	153	L	H	TYR	V	33
R	H	ASN	A	153	L	H	ILE	V	37
R	H	ASN	A	153	L	H	LEU	V	41
R	H	ASN	A	153	L	H	VAL	V	69
R	H	ASN	A	153	L	H	THR	V	73
R	H	LEU	A	154	L	H	LEU	V	41
R	H	LEU	A	157	L	H	MET	V	34
R	H	LEU	A	157	L	H	ILE	V	37
R	H	LEU	A	157	L	H	THR	V	38
R	H	LEU	A	157	L	H	LEU	V	41
R	H	THR	A	160	L	H	MET	V	34
R	H	CYS	A	161	L	H	THR	V	38
R	H	VAL	A	308	L	-	THR	V	6
R	-	CYS	A	312	L	-	MET	V	1
R	-	CYS	A	312	L	-	ARG	V	2
R	-	CYS	A	312	L	-	HIS	V	4
R	-	ARG	A	314	L	-	MET	V	1
R	H	TYR	A	35	L	H	LYS	V	78
R	H	TYR	A	35	L	-	ASP	V	87
R	H	TYR	A	35	L	S	THR	V	89
R	H	ILE	A	39	L	S	ASN	V	9
R	H	ILE	A	39	L	S	SER	V	91
R	H	ILE	A	40	L	-	ALA	V	8
R	H	ILE	A	40	L	S	ASN	V	9
R	H	ASN	A	42	L	H	ASN	V	93
R	H	ALA	A	43	L	S	SER	V	91
R	H	ALA	A	43	L	H	ASN	V	93
R	H	LEU	A	44	L	H	ASN	V	93
R	H	ILE	A	46	L	H	ASN	V	93
R	H	LEU	A	47	L	H	TYR	V	92
R	H	LEU	A	47	L	H	ASN	V	93
R	H	ILE	A	50	L	H	LEU	V	162
R	H	PHE	A	64	L	H	ALA	V	97
R	H	LEU	A	68	L	H	PHE	V	101
R	H	LEU	A	68	L	H	ASP	V	94
R	H	LEU	A	68	L	H	ALA	V	97
R	H	THR	A	71	L	S	SER	V	91
R	H	THR	A	71	L	H	ASP	V	94
R	H	LEU	A	72	L	H	LYS	V	78
R	H	SER	A	75	L	H	LYS	V	78
R	H	SER	A	75	L	H	VAL	V	81
R	H	SER	A	75	L	H	THR	V	85
R	H	THR	A	76	L	H	VAL	V	81
R	H	PRO	A	79	L	H	THR	V	85
R	H	PRO	A	79	L	-	ASP	V	87
R	H	LYS	A	80	L	H	ALA	V	84
R	H	LYS	A	80	L	H	THR	V	85
R	H	ALA	A	83	L	H	THR	V	85
R	H	VAL	A	95	L	H	PHE	V	26
R	H	VAL	A	95	L	H	LEU	V	27
R	H	VAL	A	95	L	H	PHE	V	30
R	H	VAL	A	95	L	H	PHE	V	31
R	H	GLY	A	96	L	H	PHE	V	26
R	H	LEU	A	98	L	H	PHE	V	30
R	H	LEU	A	98	L	H	MET	V	34
R	H	THR	A	99	L	H	PHE	V	26
R	H	THR	A	99	L	H	PHE	V	30
R	H	THR	A	99	L	H	MET	V	34
R	H	THR	A	99	L	H	LEU	V	80

- 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

A6NCV1_O60431.3 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	TYR	A	35	L	-	OD2	ASP	V	87
R	H	OH	TYR	A	35	L	H	HZ2	LYS	V	78
R	H	OH	TYR	A	35	L	-	OD2	ASP	V	87
R	H	OH	TYR	A	35	L	S	OG1	THR	V	89
R	H	OH	TYR	A	35	L	S	HG1	THR	V	89
R	H	CZ	TYR	A	35	L	-	OD2	ASP	V	87
R	H	O	ILE	A	39	L	S	HB2	SER	V	91
R	H	O	ILE	A	39	L	S	HB3	SER	V	91
R	H	CG2	ILE	A	39	L	S	OD1	ASN	V	9
R	H	CG2	ILE	A	39	L	S	CB	SER	V	91
R	H	CG2	ILE	A	39	L	S	HB2	SER	V	91
R	H	CG2	ILE	A	39	L	S	HB3	SER	V	91
R	H	CG1	ILE	A	40	L	-	HB1	ALA	V	8
R	H	CG1	ILE	A	40	L	S	HD22	ASN	V	9
R	H	C	ASN	A	42	L	H	HD21	ASN	V	93
R	H	O	ASN	A	42	L	H	ND2	ASN	V	93
R	H	O	ASN	A	42	L	H	HD21	ASN	V	93
R	H	O	ASN	A	42	L	H	HD22	ASN	V	93
R	H	N	ALA	A	43	L	H	ND2	ASN	V	93
R	H	N	ALA	A	43	L	H	HD21	ASN	V	93
R	H	CA	ALA	A	43	L	H	CB	ASN	V	93
R	H	CA	ALA	A	43	L	H	CG	ASN	V	93
R	H	CA	ALA	A	43	L	H	ND2	ASN	V	93
R	H	CA	ALA	A	43	L	H	HB2	ASN	V	93
R	H	CA	ALA	A	43	L	H	HD21	ASN	V	93
R	H	CA	ALA	A	43	L	H	HD22	ASN	V	93
R	H	C	ALA	A	43	L	H	CG	ASN	V	93
R	H	C	ALA	A	43	L	H	ND2	ASN	V	93
R	H	C	ALA	A	43	L	H	HD21	ASN	V	93
R	H	C	ALA	A	43	L	H	HD22	ASN	V	93
R	H	CB	ALA	A	43	L	S	CB	SER	V	91
R	H	CB	ALA	A	43	L	S	OG	SER	V	91
R	H	CB	ALA	A	43	L	S	HB2	SER	V	91
R	H	CB	ALA	A	43	L	H	CG	ASN	V	93
R	H	CB	ALA	A	43	L	H	ND2	ASN	V	93
R	H	CB	ALA	A	43	L	H	H	ASN	V	93
R	H	CB	ALA	A	43	L	H	HB2	ASN	V	93
R	H	CB	ALA	A	43	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	43	L	H	HD22	ASN	V	93
R	H	O	ALA	A	43	L	H	CB	ASN	V	93
R	H	O	ALA	A	43	L	H	CG	ASN	V	93
R	H	O	ALA	A	43	L	H	ND2	ASN	V	93
R	H	O	ALA	A	43	L	H	OD1	ASN	V	93
R	H	O	ALA	A	43	L	H	HB2	ASN	V	93
R	H	O	ALA	A	43	L	H	HD21	ASN	V	93
R	H	O	ALA	A	43	L	H	HD22	ASN	V	93
R	H	N	LEU	A	44	L	H	ND2	ASN	V	93
R	H	N	LEU	A	44	L	H	HD21	ASN	V	93
R	H	N	LEU	A	44	L	H	HD22	ASN	V	93
R	H	CA	LEU	A	44	L	H	HD22	ASN	V	93
R	H	C	LEU	A	44	L	H	HD22	ASN	V	93
R	H	O	LEU	A	44	L	H	HD22	ASN	V	93
R	H	N	ILE	A	46	L	H	ND2	ASN	V	93
R	H	N	ILE	A	46	L	H	HD21	ASN	V	93
R	H	N	ILE	A	46	L	H	HD22	ASN	V	93
R	H	CA	ILE	A	46	L	H	CG	ASN	V	93
R	H	CA	ILE	A	46	L	H	ND2	ASN	V	93
R	H	CA	ILE	A	46	L	H	HB3	ASN	V	93
R	H	CA	ILE	A	46	L	H	HD21	ASN	V	93
R	H	CA	ILE	A	46	L	H	HD22	ASN	V	93
R	H	C	ILE	A	46	L	H	CG	ASN	V	93
R	H	C	ILE	A	46	L	H	ND2	ASN	V	93
R	H	C	ILE	A	46	L	H	OD1	ASN	V	93
R	H	C	ILE	A	46	L	H	HD22	ASN	V	93
R	H	CB	ILE	A	46	L	H	CB	ASN	V	93
R	H	CB	ILE	A	46	L	H	CG	ASN	V	93
R	H	CB	ILE	A	46	L	H	ND2	ASN	V	93
R	H	CB	ILE	A	46	L	H	OD1	ASN	V	93
R	H	CB	ILE	A	46	L	H	HB2	ASN	V	93
R	H	CB	ILE	A	46	L	H	HB3	ASN	V	93
R	H	CB	ILE	A	46	L	H	HD21	ASN	V	93
R	H	CB	ILE	A	46	L	H	HD22	ASN	V	93
R	H	CG1	ILE	A	46	L	H	CB	ASN	V	93
R	H	CG1	ILE	A	46	L	H	HB3	ASN	V	93
R	H	CG1	ILE	A	46	L	H	HD21	ASN	V	93
R	H	CG2	ILE	A	46	L	H	CA	ASN	V	93
R	H	CG2	ILE	A	46	L	H	CB	ASN	V	93
R	H	CG2	ILE	A	46	L	H	CG	ASN	V	93
R	H	CG2	ILE	A	46	L	H	ND2	ASN	V	93
R	H	CG2	ILE	A	46	L	H	OD1	ASN	V	93
R	H	CG2	ILE	A	46	L	H	HA	ASN	V	93
R	H	CG2	ILE	A	46	L	H	HB2	ASN	V	93
R	H	CG2	ILE	A	46	L	H	HB3	ASN	V	93
R	H	CG2	ILE	A	46	L	H	HD21	ASN	V	93
R	H	CG2	ILE	A	46	L	H	HD22	ASN	V	93
R	H	CD1	ILE	A	46	L	H	CB	ASN	V	93
R	H	CD1	ILE	A	46	L	H	HB2	ASN	V	93
R	H	CD1	ILE	A	46	L	H	HB3	ASN	V	93
R	H	CD1	ILE	A	46	L	H	HD21	ASN	V	93
R	H	N	LEU	A	47	L	H	CG	ASN	V	93
R	H	N	LEU	A	47	L	H	ND2	ASN	V	93
R	H	N	LEU	A	47	L	H	OD1	ASN	V	93
R	H	N	LEU	A	47	L	H	HD21	ASN	V	93
R	H	N	LEU	A	47	L	H	HD22	ASN	V	93
R	H	CA	LEU	A	47	L	H	ND2	ASN	V	93
R	H	CA	LEU	A	47	L	H	OD1	ASN	V	93
R	H	CA	LEU	A	47	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	47	L	H	CG	ASN	V	93
R	H	CB	LEU	A	47	L	H	ND2	ASN	V	93
R	H	CB	LEU	A	47	L	H	OD1	ASN	V	93
R	H	CB	LEU	A	47	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	47	L	H	CE1	TYR	V	92
R	H	CD1	LEU	A	47	L	H	HD1	TYR	V	92
R	H	CD1	LEU	A	47	L	H	HE1	TYR	V	92
R	H	CB	ILE	A	50	L	H	HD12	LEU	V	162
R	H	CB	ILE	A	50	L	H	HD13	LEU	V	162
R	H	CG2	ILE	A	50	L	H	CG	LEU	V	162
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	162
R	H	CG2	ILE	A	50	L	H	CD2	LEU	V	162
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	162
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	162
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	162
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	162
R	H	CG2	ILE	A	50	L	H	HD23	LEU	V	162
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	162
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	162
R	H	CD1	ILE	A	50	L	H	HD23	LEU	V	162
R	H	CZ	PHE	A	64	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	68	L	H	OD1	ASP	V	94
R	H	CD1	LEU	A	68	L	H	HA	ASP	V	94
R	H	CD1	LEU	A	68	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	68	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	101
R	H	CB	THR	A	71	L	H	OD1	ASP	V	94
R	H	CB	THR	A	71	L	H	OD2	ASP	V	94
R	H	CG2	THR	A	71	L	S	HG	SER	V	91
R	H	CG2	THR	A	71	L	H	CG	ASP	V	94
R	H	CG2	THR	A	71	L	H	OD1	ASP	V	94
R	H	CG2	THR	A	71	L	H	OD2	ASP	V	94
R	H	CD2	LEU	A	72	L	H	HB2	LYS	V	78
R	H	C	SER	A	75	L	H	CG1	VAL	V	81
R	H	C	SER	A	75	L	H	HG12	VAL	V	81
R	H	CB	SER	A	75	L	H	HZ2	LYS	V	78
R	H	CB	SER	A	75	L	H	HZ3	LYS	V	78
R	H	CB	SER	A	75	L	H	HG12	VAL	V	81
R	H	O	SER	A	75	L	H	CG1	VAL	V	81
R	H	O	SER	A	75	L	H	HG11	VAL	V	81
R	H	O	SER	A	75	L	H	HG12	VAL	V	81
R	H	O	SER	A	75	L	H	HG13	VAL	V	81
R	H	O	SER	A	75	L	H	HG23	VAL	V	81
R	H	O	SER	A	75	L	H	HG21	THR	V	85
R	H	OG	SER	A	75	L	H	HZ2	LYS	V	78
R	H	N	THR	A	76	L	H	HG12	VAL	V	81
R	H	CA	THR	A	76	L	H	HG12	VAL	V	81
R	H	CA	THR	A	76	L	H	HG13	VAL	V	81
R	H	CA	THR	A	76	L	H	HG23	VAL	V	81
R	H	O	THR	A	76	L	H	HG13	VAL	V	81
R	H	OG1	THR	A	76	L	H	HG23	VAL	V	81
R	H	N	PRO	A	79	L	H	HG21	THR	V	85
R	H	CA	PRO	A	79	L	H	HB	THR	V	85
R	H	CA	PRO	A	79	L	H	HG21	THR	V	85
R	H	CA	PRO	A	79	L	-	HB2	ASP	V	87
R	H	C	PRO	A	79	L	H	CB	THR	V	85
R	H	C	PRO	A	79	L	H	CG2	THR	V	85
R	H	C	PRO	A	79	L	H	HB	THR	V	85
R	H	C	PRO	A	79	L	H	HG21	THR	V	85
R	H	C	PRO	A	79	L	H	HG22	THR	V	85
R	H	CB	PRO	A	79	L	H	CB	THR	V	85
R	H	CB	PRO	A	79	L	H	CG2	THR	V	85
R	H	CB	PRO	A	79	L	H	OG1	THR	V	85
R	H	CB	PRO	A	79	L	H	HB	THR	V	85
R	H	CB	PRO	A	79	L	H	HG21	THR	V	85
R	H	CB	PRO	A	79	L	-	CB	ASP	V	87
R	H	CB	PRO	A	79	L	-	CG	ASP	V	87
R	H	CB	PRO	A	79	L	-	OD2	ASP	V	87
R	H	CB	PRO	A	79	L	-	HB2	ASP	V	87
R	H	CB	PRO	A	79	L	-	HB3	ASP	V	87
R	H	O	PRO	A	79	L	H	CB	THR	V	85
R	H	O	PRO	A	79	L	H	HB	THR	V	85
R	H	O	PRO	A	79	L	H	HG22	THR	V	85
R	H	CG	PRO	A	79	L	H	HG21	THR	V	85
R	H	CG	PRO	A	79	L	-	OD2	ASP	V	87
R	H	CG	PRO	A	79	L	-	HB2	ASP	V	87
R	H	CG	PRO	A	79	L	-	HB3	ASP	V	87
R	H	CD	PRO	A	79	L	H	HG21	THR	V	85
R	H	N	LYS	A	80	L	H	CB	THR	V	85
R	H	N	LYS	A	80	L	H	CG2	THR	V	85
R	H	N	LYS	A	80	L	H	HB	THR	V	85
R	H	N	LYS	A	80	L	H	HG21	THR	V	85
R	H	N	LYS	A	80	L	H	HG22	THR	V	85
R	H	N	LYS	A	80	L	H	HG23	THR	V	85
R	H	CA	LYS	A	80	L	H	CB	THR	V	85
R	H	CA	LYS	A	80	L	H	CG2	THR	V	85
R	H	CA	LYS	A	80	L	H	HA	THR	V	85
R	H	CA	LYS	A	80	L	H	HB	THR	V	85
R	H	CA	LYS	A	80	L	H	HG21	THR	V	85
R	H	CA	LYS	A	80	L	H	HG22	THR	V	85
R	H	CA	LYS	A	80	L	H	HG23	THR	V	85
R	H	C	LYS	A	80	L	H	HG22	THR	V	85
R	H	CB	LYS	A	80	L	H	CG2	THR	V	85
R	H	CB	LYS	A	80	L	H	HA	THR	V	85
R	H	CB	LYS	A	80	L	H	HG21	THR	V	85
R	H	CB	LYS	A	80	L	H	HG22	THR	V	85
R	H	CB	LYS	A	80	L	H	HG23	THR	V	85
R	H	CG	LYS	A	80	L	H	CG2	THR	V	85
R	H	CG	LYS	A	80	L	H	HG22	THR	V	85
R	H	CD	LYS	A	80	L	H	O	ALA	V	84
R	H	CD	LYS	A	80	L	H	HA	THR	V	85
R	H	CD	LYS	A	80	L	H	HG22	THR	V	85
R	H	CE	LYS	A	80	L	H	O	ALA	V	84
R	H	NZ	LYS	A	80	L	H	O	ALA	V	84
R	H	CB	ALA	A	83	L	H	C	THR	V	85
R	H	CB	ALA	A	83	L	H	O	THR	V	85
R	H	CB	ALA	A	83	L	H	HA	THR	V	85
R	H	N	VAL	A	95	L	H	HE1	PHE	V	26
R	H	CA	VAL	A	95	L	H	CE1	PHE	V	26
R	H	CA	VAL	A	95	L	H	HE1	PHE	V	26
R	H	CA	VAL	A	95	L	H	CG	PHE	V	30
R	H	CA	VAL	A	95	L	H	CD1	PHE	V	30
R	H	CA	VAL	A	95	L	H	CE1	PHE	V	30
R	H	CA	VAL	A	95	L	H	CZ	PHE	V	30
R	H	CA	VAL	A	95	L	H	HD1	PHE	V	30
R	H	CA	VAL	A	95	L	H	HE1	PHE	V	30
R	H	C	VAL	A	95	L	H	CE1	PHE	V	26
R	H	C	VAL	A	95	L	H	CZ	PHE	V	26
R	H	C	VAL	A	95	L	H	HE1	PHE	V	26
R	H	C	VAL	A	95	L	H	HZ	PHE	V	26
R	H	C	VAL	A	95	L	H	CG	PHE	V	30
R	H	C	VAL	A	95	L	H	CD2	PHE	V	30
R	H	C	VAL	A	95	L	H	CE1	PHE	V	30
R	H	C	VAL	A	95	L	H	CE2	PHE	V	30
R	H	C	VAL	A	95	L	H	CZ	PHE	V	30
R	H	C	VAL	A	95	L	H	HE2	PHE	V	30
R	H	CB	VAL	A	95	L	H	CE1	PHE	V	26
R	H	CB	VAL	A	95	L	H	HD1	PHE	V	26
R	H	CB	VAL	A	95	L	H	HE1	PHE	V	26
R	H	CB	VAL	A	95	L	H	CD2	LEU	V	27
R	H	CB	VAL	A	95	L	H	HA	LEU	V	27
R	H	CB	VAL	A	95	L	H	HD21	LEU	V	27
R	H	CB	VAL	A	95	L	H	HD22	LEU	V	27
R	H	CB	VAL	A	95	L	H	HD23	LEU	V	27
R	H	CB	VAL	A	95	L	H	CB	PHE	V	30
R	H	CB	VAL	A	95	L	H	CG	PHE	V	30
R	H	CB	VAL	A	95	L	H	CD1	PHE	V	30
R	H	CB	VAL	A	95	L	H	CE1	PHE	V	30
R	H	CB	VAL	A	95	L	H	HB2	PHE	V	30
R	H	CB	VAL	A	95	L	H	HB3	PHE	V	30
R	H	CB	VAL	A	95	L	H	HD1	PHE	V	30
R	H	CB	VAL	A	95	L	H	HE1	PHE	V	30
R	H	O	VAL	A	95	L	H	CZ	PHE	V	26
R	H	O	VAL	A	95	L	H	HE1	PHE	V	26
R	H	O	VAL	A	95	L	H	HZ	PHE	V	26
R	H	O	VAL	A	95	L	H	CG	PHE	V	30
R	H	O	VAL	A	95	L	H	CD1	PHE	V	30
R	H	O	VAL	A	95	L	H	CD2	PHE	V	30
R	H	O	VAL	A	95	L	H	CE1	PHE	V	30
R	H	O	VAL	A	95	L	H	CE2	PHE	V	30
R	H	O	VAL	A	95	L	H	CZ	PHE	V	30
R	H	O	VAL	A	95	L	H	HD2	PHE	V	30
R	H	O	VAL	A	95	L	H	HE2	PHE	V	30
R	H	O	VAL	A	95	L	H	HZ	PHE	V	30
R	H	CG1	VAL	A	95	L	H	CE1	PHE	V	26
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	26
R	H	CG1	VAL	A	95	L	H	HA	LEU	V	27
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	27
R	H	CG1	VAL	A	95	L	H	CA	PHE	V	30
R	H	CG1	VAL	A	95	L	H	CB	PHE	V	30
R	H	CG1	VAL	A	95	L	H	CG	PHE	V	30
R	H	CG1	VAL	A	95	L	H	CD1	PHE	V	30
R	H	CG1	VAL	A	95	L	H	CD2	PHE	V	30
R	H	CG1	VAL	A	95	L	H	CE1	PHE	V	30
R	H	CG1	VAL	A	95	L	H	CE2	PHE	V	30
R	H	CG1	VAL	A	95	L	H	CZ	PHE	V	30
R	H	CG1	VAL	A	95	L	H	HB2	PHE	V	30
R	H	CG1	VAL	A	95	L	H	HB3	PHE	V	30
R	H	CG1	VAL	A	95	L	H	HD1	PHE	V	30
R	H	CG1	VAL	A	95	L	H	HD2	PHE	V	30
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	30
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	26
R	H	CG2	VAL	A	95	L	H	CD2	LEU	V	27
R	H	CG2	VAL	A	95	L	H	HA	LEU	V	27
R	H	CG2	VAL	A	95	L	H	HD21	LEU	V	27
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	27
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	27
R	H	CG2	VAL	A	95	L	H	CD1	PHE	V	30
R	H	CG2	VAL	A	95	L	H	CE1	PHE	V	30
R	H	CG2	VAL	A	95	L	H	HB3	PHE	V	30
R	H	CG2	VAL	A	95	L	H	HD1	PHE	V	30
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	30
R	H	CG2	VAL	A	95	L	H	CE2	PHE	V	31
R	H	CG2	VAL	A	95	L	H	CZ	PHE	V	31
R	H	CG2	VAL	A	95	L	H	HE2	PHE	V	31
R	H	CG2	VAL	A	95	L	H	HZ	PHE	V	31
R	H	N	GLY	A	96	L	H	CE1	PHE	V	26
R	H	N	GLY	A	96	L	H	CZ	PHE	V	26
R	H	N	GLY	A	96	L	H	HE1	PHE	V	26
R	H	N	GLY	A	96	L	H	HZ	PHE	V	26
R	H	CA	GLY	A	96	L	H	CE1	PHE	V	26
R	H	CA	GLY	A	96	L	H	CE2	PHE	V	26
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	26
R	H	CA	GLY	A	96	L	H	HE1	PHE	V	26
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	26
R	H	C	GLY	A	96	L	H	HZ	PHE	V	26
R	H	O	GLY	A	96	L	H	HZ	PHE	V	26
R	H	N	LEU	A	98	L	H	HZ	PHE	V	30
R	H	CA	LEU	A	98	L	H	CZ	PHE	V	30
R	H	CA	LEU	A	98	L	H	HE2	PHE	V	30
R	H	CA	LEU	A	98	L	H	HZ	PHE	V	30
R	H	C	LEU	A	98	L	H	CE2	PHE	V	30
R	H	C	LEU	A	98	L	H	CZ	PHE	V	30
R	H	C	LEU	A	98	L	H	HE2	PHE	V	30
R	H	C	LEU	A	98	L	H	HZ	PHE	V	30
R	H	C	LEU	A	98	L	H	HE3	MET	V	34
R	H	CB	LEU	A	98	L	H	CE1	PHE	V	30
R	H	CB	LEU	A	98	L	H	CE2	PHE	V	30
R	H	CB	LEU	A	98	L	H	CZ	PHE	V	30
R	H	CB	LEU	A	98	L	H	HE1	PHE	V	30
R	H	CB	LEU	A	98	L	H	HE2	PHE	V	30
R	H	CB	LEU	A	98	L	H	HZ	PHE	V	30
R	H	CB	LEU	A	98	L	H	HE3	MET	V	34
R	H	O	LEU	A	98	L	H	HE2	PHE	V	30
R	H	O	LEU	A	98	L	H	HZ	PHE	V	30
R	H	O	LEU	A	98	L	H	HE1	MET	V	34
R	H	O	LEU	A	98	L	H	HE3	MET	V	34
R	H	CG	LEU	A	98	L	H	CZ	PHE	V	30
R	H	CG	LEU	A	98	L	H	HZ	PHE	V	30
R	H	CD1	LEU	A	98	L	H	CE1	PHE	V	30
R	H	CD1	LEU	A	98	L	H	CZ	PHE	V	30
R	H	CD1	LEU	A	98	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	98	L	H	HZ	PHE	V	30
R	H	N	THR	A	99	L	H	CD2	PHE	V	30
R	H	N	THR	A	99	L	H	CE2	PHE	V	30
R	H	N	THR	A	99	L	H	CZ	PHE	V	30
R	H	N	THR	A	99	L	H	HE2	PHE	V	30
R	H	N	THR	A	99	L	H	HZ	PHE	V	30
R	H	N	THR	A	99	L	H	HE3	MET	V	34
R	H	CA	THR	A	99	L	H	CD2	PHE	V	30
R	H	CA	THR	A	99	L	H	CE2	PHE	V	30
R	H	CA	THR	A	99	L	H	HD2	PHE	V	30
R	H	CA	THR	A	99	L	H	HE2	PHE	V	30
R	H	CA	THR	A	99	L	H	HE2	MET	V	34
R	H	CA	THR	A	99	L	H	HE3	MET	V	34
R	H	C	THR	A	99	L	H	HE2	PHE	V	30
R	H	CB	THR	A	99	L	H	CD2	PHE	V	30
R	H	CB	THR	A	99	L	H	CE2	PHE	V	30
R	H	CB	THR	A	99	L	H	HD2	PHE	V	30
R	H	CB	THR	A	99	L	H	HE2	PHE	V	30
R	H	CB	THR	A	99	L	H	HB3	LEU	V	80
R	H	CB	THR	A	99	L	H	HD12	LEU	V	80
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	30
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	30
R	H	CG2	THR	A	99	L	H	CB	LEU	V	80
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	80
R	H	CG2	THR	A	99	L	H	HB2	LEU	V	80
R	H	CG2	THR	A	99	L	H	HB3	LEU	V	80
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	80
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	80
R	H	OG1	THR	A	99	L	H	HZ	PHE	V	26
R	H	OG1	THR	A	99	L	H	CG	PHE	V	30
R	H	OG1	THR	A	99	L	H	CD2	PHE	V	30
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	30
R	H	OG1	THR	A	99	L	H	CZ	PHE	V	30
R	H	OG1	THR	A	99	L	H	HB2	PHE	V	30
R	H	OG1	THR	A	99	L	H	HD2	PHE	V	30
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	30
R	H	OG1	THR	A	99	L	H	HE2	MET	V	34
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	80
R	H	OG1	THR	A	99	L	H	HB3	LEU	V	80
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	80
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	80
R	H	CB	TYR	A	102	L	H	CE	MET	V	34
R	H	CB	TYR	A	102	L	H	HE1	MET	V	34
R	H	CG	TYR	A	102	L	H	HE1	TYR	V	33
R	H	CG	TYR	A	102	L	H	HE1	MET	V	34
R	H	CD1	TYR	A	102	L	H	CE1	TYR	V	33
R	H	CD1	TYR	A	102	L	H	OH	TYR	V	33
R	H	CD1	TYR	A	102	L	H	HE1	TYR	V	33
R	H	CD1	TYR	A	102	L	H	HE1	MET	V	34
R	H	CD2	TYR	A	102	L	H	HE1	TYR	V	33
R	H	CD2	TYR	A	102	L	H	HE1	MET	V	34
R	H	CE1	TYR	A	102	L	H	CE1	TYR	V	33
R	H	CE1	TYR	A	102	L	H	OH	TYR	V	33
R	H	CE1	TYR	A	102	L	H	CZ	TYR	V	33
R	H	CE1	TYR	A	102	L	H	HE1	TYR	V	33
R	H	CE1	TYR	A	102	L	H	HH	TYR	V	33
R	H	CE2	TYR	A	102	L	H	HE1	TYR	V	33
R	H	CE2	TYR	A	102	L	H	HG23	ILE	V	37
R	H	OH	TYR	A	102	L	H	OH	TYR	V	33
R	H	OH	TYR	A	102	L	H	CZ	TYR	V	33
R	H	OH	TYR	A	102	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	102	L	H	HH	TYR	V	33
R	H	OH	TYR	A	102	L	H	CG2	ILE	V	37
R	H	OH	TYR	A	102	L	H	HG13	ILE	V	37
R	H	OH	TYR	A	102	L	H	HG22	ILE	V	37
R	H	OH	TYR	A	102	L	H	HG23	ILE	V	37
R	H	OH	TYR	A	102	L	H	HD13	ILE	V	37
R	H	CZ	TYR	A	102	L	H	CE1	TYR	V	33
R	H	CZ	TYR	A	102	L	H	OH	TYR	V	33
R	H	CZ	TYR	A	102	L	H	CZ	TYR	V	33
R	H	CZ	TYR	A	102	L	H	HE1	TYR	V	33
R	H	CZ	TYR	A	102	L	H	HH	TYR	V	33
R	H	CZ	TYR	A	102	L	H	HG13	ILE	V	37
R	H	CZ	TYR	A	102	L	H	HG23	ILE	V	37
R	H	CD2	LEU	A	106	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	106	L	H	HG22	THR	V	73
R	H	CA	GLY	A	146	L	H	HZ	PHE	V	66
R	H	O	GLY	A	146	L	H	HE2	PHE	V	66
R	H	O	MET	A	150	L	H	HD22	LEU	V	41
R	H	CG	MET	A	150	L	H	CD2	PHE	V	66
R	H	CG	MET	A	150	L	H	CE2	PHE	V	66
R	H	CG	MET	A	150	L	H	HD2	PHE	V	66
R	H	CG	MET	A	150	L	H	HE2	PHE	V	66
R	H	SD	MET	A	150	L	H	CD1	ILE	V	44
R	H	SD	MET	A	150	L	H	HG23	ILE	V	44
R	H	SD	MET	A	150	L	H	HD13	ILE	V	44
R	H	SD	MET	A	150	L	H	CD2	PHE	V	66
R	H	SD	MET	A	150	L	H	CE2	PHE	V	66
R	H	SD	MET	A	150	L	H	HD2	PHE	V	66
R	H	SD	MET	A	150	L	H	HE2	PHE	V	66
R	H	CE	MET	A	150	L	H	CD2	PHE	V	66
R	H	CE	MET	A	150	L	H	CE2	PHE	V	66
R	H	CE	MET	A	150	L	H	HD2	PHE	V	66
R	H	CE	MET	A	150	L	H	HE2	PHE	V	66
R	H	CE	MET	A	150	L	H	HG11	VAL	V	69
R	H	CE	MET	A	150	L	H	HG12	VAL	V	69
R	H	CA	ASN	A	153	L	H	HD12	LEU	V	41
R	H	C	ASN	A	153	L	H	CD1	LEU	V	41
R	H	C	ASN	A	153	L	H	HD12	LEU	V	41
R	H	C	ASN	A	153	L	H	HD13	LEU	V	41
R	H	CB	ASN	A	153	L	H	HD12	LEU	V	41
R	H	CB	ASN	A	153	L	H	HD23	LEU	V	41
R	H	O	ASN	A	153	L	H	CD1	LEU	V	41
R	H	O	ASN	A	153	L	H	HD12	LEU	V	41
R	H	O	ASN	A	153	L	H	HD13	LEU	V	41
R	H	OD1	ASN	A	153	L	H	HH	TYR	V	33
R	H	OD1	ASN	A	153	L	H	HD13	ILE	V	37
R	H	OD1	ASN	A	153	L	H	HG11	VAL	V	69
R	H	OD1	ASN	A	153	L	H	HG13	VAL	V	69
R	H	OD1	ASN	A	153	L	H	HG21	THR	V	73
R	H	N	LEU	A	154	L	H	CD1	LEU	V	41
R	H	N	LEU	A	154	L	H	HD12	LEU	V	41
R	H	N	LEU	A	154	L	H	HD13	LEU	V	41
R	H	N	LEU	A	154	L	H	HD22	LEU	V	41
R	H	CA	LEU	A	154	L	H	CD1	LEU	V	41
R	H	CA	LEU	A	154	L	H	HD12	LEU	V	41
R	H	CA	LEU	A	154	L	H	HD13	LEU	V	41
R	H	CA	LEU	A	154	L	H	HD22	LEU	V	41
R	H	C	LEU	A	154	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	154	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	154	L	H	HD22	LEU	V	41
R	H	O	LEU	A	154	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	154	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	41
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	157	L	H	CG2	ILE	V	37
R	H	CB	LEU	A	157	L	H	HG21	ILE	V	37
R	H	CB	LEU	A	157	L	H	HG23	ILE	V	37
R	H	CB	LEU	A	157	L	H	CD1	LEU	V	41
R	H	CB	LEU	A	157	L	H	HD11	LEU	V	41
R	H	CB	LEU	A	157	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	157	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	157	L	H	CG2	ILE	V	37
R	H	CG	LEU	A	157	L	H	HG21	ILE	V	37
R	H	CG	LEU	A	157	L	H	HG23	ILE	V	37
R	H	CG	LEU	A	157	L	H	N	THR	V	38
R	H	CG	LEU	A	157	L	H	CA	THR	V	38
R	H	CG	LEU	A	157	L	H	OG1	THR	V	38
R	H	CG	LEU	A	157	L	H	HA	THR	V	38
R	H	CG	LEU	A	157	L	H	HG1	THR	V	38
R	H	CG	LEU	A	157	L	H	CD1	LEU	V	41
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	157	L	H	O	MET	V	34
R	H	CD1	LEU	A	157	L	H	HA	MET	V	34
R	H	CD1	LEU	A	157	L	H	CB	ILE	V	37
R	H	CD1	LEU	A	157	L	H	CG2	ILE	V	37
R	H	CD1	LEU	A	157	L	H	HB	ILE	V	37
R	H	CD1	LEU	A	157	L	H	HG21	ILE	V	37
R	H	CD1	LEU	A	157	L	H	HG23	ILE	V	37
R	H	CD1	LEU	A	157	L	H	N	THR	V	38
R	H	CD1	LEU	A	157	L	H	OG1	THR	V	38
R	H	CD1	LEU	A	157	L	H	H	THR	V	38
R	H	CD1	LEU	A	157	L	H	HA	THR	V	38
R	H	CD1	LEU	A	157	L	H	HG1	THR	V	38
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	157	L	H	C	ILE	V	37
R	H	CD2	LEU	A	157	L	H	CB	ILE	V	37
R	H	CD2	LEU	A	157	L	H	O	ILE	V	37
R	H	CD2	LEU	A	157	L	H	CG2	ILE	V	37
R	H	CD2	LEU	A	157	L	H	HB	ILE	V	37
R	H	CD2	LEU	A	157	L	H	HG21	ILE	V	37
R	H	CD2	LEU	A	157	L	H	HG22	ILE	V	37
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	37
R	H	CD2	LEU	A	157	L	H	N	THR	V	38
R	H	CD2	LEU	A	157	L	H	CA	THR	V	38
R	H	CD2	LEU	A	157	L	H	CB	THR	V	38
R	H	CD2	LEU	A	157	L	H	OG1	THR	V	38
R	H	CD2	LEU	A	157	L	H	H	THR	V	38
R	H	CD2	LEU	A	157	L	H	HA	THR	V	38
R	H	CD2	LEU	A	157	L	H	HG1	THR	V	38
R	H	CD2	LEU	A	157	L	H	HG23	THR	V	38
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	41
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	41
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	41
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	41
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	41
R	H	CB	THR	A	160	L	H	HE1	MET	V	34
R	H	CG2	THR	A	160	L	H	SD	MET	V	34
R	H	CG2	THR	A	160	L	H	CE	MET	V	34
R	H	CG2	THR	A	160	L	H	HE1	MET	V	34
R	H	CG2	THR	A	160	L	H	HE3	MET	V	34
R	H	OG1	THR	A	160	L	H	HE1	MET	V	34
R	H	SG	CYS	A	161	L	H	CG2	THR	V	38
R	H	SG	CYS	A	161	L	H	OG1	THR	V	38
R	H	SG	CYS	A	161	L	H	HG1	THR	V	38
R	H	SG	CYS	A	161	L	H	HG21	THR	V	38
R	H	SG	CYS	A	161	L	H	HG23	THR	V	38
R	H	CB	VAL	A	308	L	-	HG21	THR	V	6
R	H	CB	VAL	A	308	L	-	HG23	THR	V	6
R	H	CG1	VAL	A	308	L	-	H	THR	V	6
R	H	CG1	VAL	A	308	L	-	HG23	THR	V	6
R	H	CG2	VAL	A	308	L	-	CG2	THR	V	6
R	H	CG2	VAL	A	308	L	-	OG1	THR	V	6
R	H	CG2	VAL	A	308	L	-	HG21	THR	V	6
R	H	CG2	VAL	A	308	L	-	HG22	THR	V	6
R	H	CG2	VAL	A	308	L	-	HG23	THR	V	6
R	-	CB	CYS	A	312	L	-	HA	MET	V	1
R	-	CB	CYS	A	312	L	-	H	ARG	V	2
R	-	CB	CYS	A	312	L	-	HD2	HIS	V	4
R	-	O	CYS	A	312	L	-	HG2	MET	V	1
R	-	SG	CYS	A	312	L	-	O	ARG	V	2
R	-	SG	CYS	A	312	L	-	H	ARG	V	2
R	-	SG	CYS	A	312	L	-	CD2	HIS	V	4
R	-	SG	CYS	A	312	L	-	CE1	HIS	V	4
R	-	SG	CYS	A	312	L	-	NE2	HIS	V	4
R	-	SG	CYS	A	312	L	-	HD2	HIS	V	4
R	-	CG	ARG	A	314	L	-	CE	MET	V	1
R	-	CG	ARG	A	314	L	-	HE1	MET	V	1
R	-	CG	ARG	A	314	L	-	HE2	MET	V	1
R	-	CG	ARG	A	314	L	-	HE3	MET	V	1
R	-	CD	ARG	A	314	L	-	CE	MET	V	1
R	-	CD	ARG	A	314	L	-	HE1	MET	V	1
R	-	CD	ARG	A	314	L	-	HE2	MET	V	1
R	-	CD	ARG	A	314	L	-	HE3	MET	V	1
R	-	NE	ARG	A	314	L	-	CE	MET	V	1
R	-	NE	ARG	A	314	L	-	HE1	MET	V	1
R	-	NE	ARG	A	314	L	-	HE2	MET	V	1
R	-	NE	ARG	A	314	L	-	HE3	MET	V	1
R	-	NH2	ARG	A	314	L	-	HE1	MET	V	1
R	-	CZ	ARG	A	314	L	-	CE	MET	V	1
R	-	CZ	ARG	A	314	L	-	HE1	MET	V	1
R	-	CZ	ARG	A	314	L	-	HE2	MET	V	1

- 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