IID

A6NND4_Q6IEY1.3 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	SER	A	101	L	H	PHE	V	102
R	H	SER	A	101	L	H	LEU	V	157
R	H	LEU	A	104	L	H	PHE	V	102
R	H	LEU	A	104	L	H	GLY	V	95
R	H	LEU	A	104	L	H	GLY	V	96
R	H	LEU	A	104	L	H	ILE	V	98
R	H	LEU	A	104	L	H	ALA	V	99
R	H	TYR	A	107	L	S	SER	V	93
R	H	TYR	A	107	L	H	GLY	V	95
R	H	TYR	A	107	L	H	GLY	V	96
R	H	LEU	A	108	L	H	PHE	V	103
R	H	LEU	A	108	L	H	GLY	V	96
R	H	LEU	A	108	L	H	ALA	V	99
R	H	GLN	A	144	L	-	LYS	V	88
R	H	ALA	A	147	L	-	ARG	V	87
R	H	THR	A	148	L	-	ARG	V	87
R	H	ALA	A	150	L	H	TYR	V	83
R	H	ALA	A	150	L	-	ARG	V	87
R	H	ALA	A	151	L	-	ARG	V	87
R	H	SER	A	152	L	-	ARG	V	87
R	H	TRP	A	154	L	H	TYR	V	83
R	H	LEU	A	155	L	S	GLU	V	11
R	H	LEU	A	155	L	-	ARG	V	89
R	H	LEU	A	155	L	S	VAL	V	91
R	H	LEU	A	158	L	S	SER	V	93
R	H	LEU	A	159	L	-	SER	V	10
R	H	ILE	A	162	L	-	SER	V	10
R	H	PHE	A	34	L	H	THR	V	50
R	H	LEU	A	37	L	H	VAL	V	46
R	H	LEU	A	37	L	H	THR	V	50
R	H	LEU	A	37	L	H	PHE	V	68
R	H	LEU	A	38	L	H	PHE	V	47
R	H	TYR	A	40	L	H	PHE	V	68
R	H	TYR	A	40	L	H	LEU	V	71
R	H	LEU	A	41	L	H	ILE	V	43
R	H	LEU	A	41	L	H	VAL	V	46
R	H	LEU	A	41	L	H	PHE	V	47
R	H	LEU	A	41	L	H	LEU	V	71
R	H	LEU	A	42	L	H	ILE	V	43
R	H	LEU	A	44	L	H	ILE	V	39
R	H	LEU	A	44	L	H	ILE	V	43
R	H	LEU	A	44	L	H	LEU	V	71
R	H	MET	A	45	L	H	ILE	V	39
R	H	MET	A	45	L	H	THR	V	40
R	H	MET	A	45	L	H	ILE	V	43
R	H	ALA	A	48	L	H	TYR	V	35
R	H	ALA	A	48	L	H	VAL	V	36
R	H	ALA	A	48	L	H	ILE	V	39
R	H	LEU	A	49	L	H	VAL	V	36
R	H	LEU	A	51	L	H	TYR	V	35
R	H	LEU	A	51	L	H	VAL	V	36
R	H	VAL	A	52	L	H	SER	V	32
R	H	VAL	A	52	L	H	VAL	V	33
R	H	VAL	A	52	L	H	VAL	V	36
R	H	VAL	A	55	L	H	VAL	V	29
R	H	VAL	A	55	L	H	SER	V	32
R	H	ASN	A	70	L	H	TYR	V	83
R	H	THR	A	73	L	H	PRO	V	79
R	H	ILE	A	76	L	H	TYR	V	35
R	H	ILE	A	76	L	H	SER	V	75
R	H	LEU	A	77	L	H	SER	V	75
R	H	LEU	A	77	L	H	PRO	V	79
R	H	THR	A	80	L	H	SER	V	75
R	H	PRO	A	84	L	H	PHE	V	68
R	H	LEU	A	87	L	H	PHE	V	68
R	H	LEU	A	91	L	H	LEU	V	145
R	H	LEU	A	92	L	H	LEU	V	145
R	H	LEU	A	92	L	H	TRP	V	149
R	S	SER	A	98	L	H	LEU	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

A6NND4_Q6IEY1.3 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	CD1	PHE	A	34	L	H	HB	THR	V	50
R	H	CD1	PHE	A	34	L	H	HG21	THR	V	50
R	H	CE1	PHE	A	34	L	H	CB	THR	V	50
R	H	CE1	PHE	A	34	L	H	CG2	THR	V	50
R	H	CE1	PHE	A	34	L	H	HB	THR	V	50
R	H	CE1	PHE	A	34	L	H	HG21	THR	V	50
R	H	CE1	PHE	A	34	L	H	HG22	THR	V	50
R	H	CZ	PHE	A	34	L	H	HB	THR	V	50
R	H	CZ	PHE	A	34	L	H	HG22	THR	V	50
R	H	CG	LEU	A	37	L	H	HG11	VAL	V	46
R	H	CG	LEU	A	37	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	37	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	37	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	37	L	H	CG1	VAL	V	46
R	H	CD2	LEU	A	37	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	37	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	37	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	37	L	H	HG21	THR	V	50
R	H	CG	LEU	A	38	L	H	HE2	PHE	V	47
R	H	CD1	LEU	A	38	L	H	CD2	PHE	V	47
R	H	CD1	LEU	A	38	L	H	CE2	PHE	V	47
R	H	CD1	LEU	A	38	L	H	HD2	PHE	V	47
R	H	CD1	LEU	A	38	L	H	HE2	PHE	V	47
R	H	CD2	LEU	A	38	L	H	HE2	PHE	V	47
R	H	CD1	TYR	A	40	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	40	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	40	L	H	HD12	LEU	V	71
R	H	OH	TYR	A	40	L	H	HB2	LEU	V	71
R	H	CA	LEU	A	41	L	H	CG1	ILE	V	43
R	H	CA	LEU	A	41	L	H	CG2	ILE	V	43
R	H	CA	LEU	A	41	L	H	CD1	ILE	V	43
R	H	CA	LEU	A	41	L	H	HG12	ILE	V	43
R	H	CA	LEU	A	41	L	H	HG22	ILE	V	43
R	H	CA	LEU	A	41	L	H	HG23	ILE	V	43
R	H	CA	LEU	A	41	L	H	HD11	ILE	V	43
R	H	CA	LEU	A	41	L	H	HD13	ILE	V	43
R	H	C	LEU	A	41	L	H	CD1	ILE	V	43
R	H	C	LEU	A	41	L	H	HG12	ILE	V	43
R	H	C	LEU	A	41	L	H	HG22	ILE	V	43
R	H	C	LEU	A	41	L	H	HG23	ILE	V	43
R	H	C	LEU	A	41	L	H	HD11	ILE	V	43
R	H	C	LEU	A	41	L	H	HD13	ILE	V	43
R	H	CB	LEU	A	41	L	H	CG1	ILE	V	43
R	H	CB	LEU	A	41	L	H	CG2	ILE	V	43
R	H	CB	LEU	A	41	L	H	HG12	ILE	V	43
R	H	CB	LEU	A	41	L	H	HG21	ILE	V	43
R	H	CB	LEU	A	41	L	H	HG22	ILE	V	43
R	H	CB	LEU	A	41	L	H	HG23	ILE	V	43
R	H	CB	LEU	A	41	L	H	HD11	ILE	V	43
R	H	O	LEU	A	41	L	H	CG1	ILE	V	43
R	H	O	LEU	A	41	L	H	CG2	ILE	V	43
R	H	O	LEU	A	41	L	H	CD1	ILE	V	43
R	H	O	LEU	A	41	L	H	HG12	ILE	V	43
R	H	O	LEU	A	41	L	H	HG22	ILE	V	43
R	H	O	LEU	A	41	L	H	HG23	ILE	V	43
R	H	O	LEU	A	41	L	H	HD11	ILE	V	43
R	H	O	LEU	A	41	L	H	HD12	ILE	V	43
R	H	O	LEU	A	41	L	H	HD13	ILE	V	43
R	H	CG	LEU	A	41	L	H	CG1	ILE	V	43
R	H	CG	LEU	A	41	L	H	CG2	ILE	V	43
R	H	CG	LEU	A	41	L	H	HA	ILE	V	43
R	H	CG	LEU	A	41	L	H	HG12	ILE	V	43
R	H	CG	LEU	A	41	L	H	HG22	ILE	V	43
R	H	CD1	LEU	A	41	L	H	O	ILE	V	43
R	H	CD1	LEU	A	41	L	H	CG2	ILE	V	43
R	H	CD1	LEU	A	41	L	H	HA	ILE	V	43
R	H	CD1	LEU	A	41	L	H	HG12	ILE	V	43
R	H	CD1	LEU	A	41	L	H	HG22	ILE	V	43
R	H	CD1	LEU	A	41	L	H	CG1	VAL	V	46
R	H	CD1	LEU	A	41	L	H	HB	VAL	V	46
R	H	CD1	LEU	A	41	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	41	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	41	L	H	H	PHE	V	47
R	H	CD1	LEU	A	41	L	H	HB2	PHE	V	47
R	H	CD1	LEU	A	41	L	H	HD2	PHE	V	47
R	H	CD2	LEU	A	41	L	H	CA	ILE	V	43
R	H	CD2	LEU	A	41	L	H	CB	ILE	V	43
R	H	CD2	LEU	A	41	L	H	CG1	ILE	V	43
R	H	CD2	LEU	A	41	L	H	CG2	ILE	V	43
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	43
R	H	CD2	LEU	A	41	L	H	HA	ILE	V	43
R	H	CD2	LEU	A	41	L	H	HG12	ILE	V	43
R	H	CD2	LEU	A	41	L	H	HG13	ILE	V	43
R	H	CD2	LEU	A	41	L	H	HG22	ILE	V	43
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	43
R	H	CD2	LEU	A	41	L	H	HD11	ILE	V	43
R	H	CD2	LEU	A	41	L	H	HB	VAL	V	46
R	H	CD2	LEU	A	41	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	71
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	71
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	71
R	H	N	LEU	A	42	L	H	HD11	ILE	V	43
R	H	CA	LEU	A	44	L	H	HG22	ILE	V	39
R	H	CA	LEU	A	44	L	H	HG23	ILE	V	39
R	H	CA	LEU	A	44	L	H	HD13	ILE	V	43
R	H	C	LEU	A	44	L	H	CG2	ILE	V	39
R	H	C	LEU	A	44	L	H	HG21	ILE	V	39
R	H	C	LEU	A	44	L	H	HG22	ILE	V	39
R	H	C	LEU	A	44	L	H	HG23	ILE	V	39
R	H	C	LEU	A	44	L	H	CD1	ILE	V	43
R	H	C	LEU	A	44	L	H	HD11	ILE	V	43
R	H	C	LEU	A	44	L	H	HD12	ILE	V	43
R	H	C	LEU	A	44	L	H	HD13	ILE	V	43
R	H	CB	LEU	A	44	L	H	CG2	ILE	V	39
R	H	CB	LEU	A	44	L	H	HG21	ILE	V	39
R	H	CB	LEU	A	44	L	H	HG22	ILE	V	39
R	H	CB	LEU	A	44	L	H	HG23	ILE	V	39
R	H	CB	LEU	A	44	L	H	HD13	ILE	V	39
R	H	CB	LEU	A	44	L	H	CD1	ILE	V	43
R	H	CB	LEU	A	44	L	H	HD11	ILE	V	43
R	H	CB	LEU	A	44	L	H	HD12	ILE	V	43
R	H	CB	LEU	A	44	L	H	HD13	ILE	V	43
R	H	O	LEU	A	44	L	H	CG2	ILE	V	39
R	H	O	LEU	A	44	L	H	HG21	ILE	V	39
R	H	O	LEU	A	44	L	H	HG22	ILE	V	39
R	H	O	LEU	A	44	L	H	HG23	ILE	V	39
R	H	CG	LEU	A	44	L	H	HG22	ILE	V	39
R	H	CG	LEU	A	44	L	H	HD13	ILE	V	43
R	H	CD1	LEU	A	44	L	H	HG22	ILE	V	39
R	H	CD1	LEU	A	44	L	H	HD13	ILE	V	39
R	H	CD1	LEU	A	44	L	H	HD13	ILE	V	43
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	44	L	H	HB2	LEU	V	71
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	71
R	H	CD2	LEU	A	44	L	H	HD13	ILE	V	39
R	H	N	MET	A	45	L	H	CG2	ILE	V	39
R	H	N	MET	A	45	L	H	HG21	ILE	V	39
R	H	N	MET	A	45	L	H	HG23	ILE	V	39
R	H	N	MET	A	45	L	H	CD1	ILE	V	43
R	H	N	MET	A	45	L	H	HD11	ILE	V	43
R	H	N	MET	A	45	L	H	HD12	ILE	V	43
R	H	N	MET	A	45	L	H	HD13	ILE	V	43
R	H	CA	MET	A	45	L	H	HG21	ILE	V	39
R	H	CA	MET	A	45	L	H	CD1	ILE	V	43
R	H	CA	MET	A	45	L	H	HD11	ILE	V	43
R	H	CA	MET	A	45	L	H	HD12	ILE	V	43
R	H	CB	MET	A	45	L	H	CD1	ILE	V	43
R	H	CB	MET	A	45	L	H	HG23	ILE	V	43
R	H	CB	MET	A	45	L	H	HD11	ILE	V	43
R	H	CB	MET	A	45	L	H	HD12	ILE	V	43
R	H	CG	MET	A	45	L	H	HG23	THR	V	40
R	H	SD	MET	A	45	L	H	HG23	THR	V	40
R	H	CA	ALA	A	48	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	48	L	H	CG2	VAL	V	36
R	H	CA	ALA	A	48	L	H	HA	VAL	V	36
R	H	CA	ALA	A	48	L	H	HG13	VAL	V	36
R	H	CA	ALA	A	48	L	H	HG23	VAL	V	36
R	H	C	ALA	A	48	L	H	CG1	VAL	V	36
R	H	C	ALA	A	48	L	H	CG2	VAL	V	36
R	H	C	ALA	A	48	L	H	HG12	VAL	V	36
R	H	C	ALA	A	48	L	H	HG13	VAL	V	36
R	H	C	ALA	A	48	L	H	HG22	VAL	V	36
R	H	C	ALA	A	48	L	H	HG23	VAL	V	36
R	H	CB	ALA	A	48	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	48	L	H	HA	VAL	V	36
R	H	CB	ALA	A	48	L	H	HG13	VAL	V	36
R	H	CB	ALA	A	48	L	H	HG23	VAL	V	36
R	H	CB	ALA	A	48	L	H	CB	ILE	V	39
R	H	CB	ALA	A	48	L	H	CG2	ILE	V	39
R	H	CB	ALA	A	48	L	H	HB	ILE	V	39
R	H	CB	ALA	A	48	L	H	HG13	ILE	V	39
R	H	CB	ALA	A	48	L	H	HG21	ILE	V	39
R	H	CB	ALA	A	48	L	H	HG23	ILE	V	39
R	H	O	ALA	A	48	L	H	CB	VAL	V	36
R	H	O	ALA	A	48	L	H	CG1	VAL	V	36
R	H	O	ALA	A	48	L	H	CG2	VAL	V	36
R	H	O	ALA	A	48	L	H	HG12	VAL	V	36
R	H	O	ALA	A	48	L	H	HG13	VAL	V	36
R	H	O	ALA	A	48	L	H	HG21	VAL	V	36
R	H	O	ALA	A	48	L	H	HG22	VAL	V	36
R	H	O	ALA	A	48	L	H	HG23	VAL	V	36
R	H	N	LEU	A	49	L	H	HG12	VAL	V	36
R	H	N	LEU	A	49	L	H	HG13	VAL	V	36
R	H	N	LEU	A	49	L	H	HG23	VAL	V	36
R	H	CA	LEU	A	49	L	H	HG12	VAL	V	36
R	H	CA	LEU	A	49	L	H	HG13	VAL	V	36
R	H	C	LEU	A	51	L	H	HG22	VAL	V	36
R	H	CB	LEU	A	51	L	H	HG22	VAL	V	36
R	H	CB	LEU	A	51	L	H	HG23	VAL	V	36
R	H	CD1	LEU	A	51	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	51	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	51	L	H	HE1	TYR	V	35
R	H	N	VAL	A	52	L	H	CG2	VAL	V	36
R	H	N	VAL	A	52	L	H	HG21	VAL	V	36
R	H	N	VAL	A	52	L	H	HG22	VAL	V	36
R	H	N	VAL	A	52	L	H	HG23	VAL	V	36
R	H	CA	VAL	A	52	L	H	CG2	VAL	V	36
R	H	CA	VAL	A	52	L	H	HG12	VAL	V	36
R	H	CA	VAL	A	52	L	H	HG21	VAL	V	36
R	H	CA	VAL	A	52	L	H	HG22	VAL	V	36
R	H	C	VAL	A	52	L	H	HG22	VAL	V	36
R	H	CB	VAL	A	52	L	H	CB	VAL	V	36
R	H	CB	VAL	A	52	L	H	CG1	VAL	V	36
R	H	CB	VAL	A	52	L	H	CG2	VAL	V	36
R	H	CB	VAL	A	52	L	H	HB	VAL	V	36
R	H	CB	VAL	A	52	L	H	HG11	VAL	V	36
R	H	CB	VAL	A	52	L	H	HG12	VAL	V	36
R	H	CB	VAL	A	52	L	H	HG13	VAL	V	36
R	H	CB	VAL	A	52	L	H	HG21	VAL	V	36
R	H	CB	VAL	A	52	L	H	HG22	VAL	V	36
R	H	CB	VAL	A	52	L	H	HG23	VAL	V	36
R	H	CG1	VAL	A	52	L	H	CG1	VAL	V	36
R	H	CG1	VAL	A	52	L	H	HB	VAL	V	36
R	H	CG1	VAL	A	52	L	H	HG12	VAL	V	36
R	H	CG1	VAL	A	52	L	H	HG22	VAL	V	36
R	H	CG2	VAL	A	52	L	H	O	SER	V	32
R	H	CG2	VAL	A	52	L	H	HA	VAL	V	33
R	H	CG2	VAL	A	52	L	H	CA	VAL	V	36
R	H	CG2	VAL	A	52	L	H	CB	VAL	V	36
R	H	CG2	VAL	A	52	L	H	CG1	VAL	V	36
R	H	CG2	VAL	A	52	L	H	CG2	VAL	V	36
R	H	CG2	VAL	A	52	L	H	H	VAL	V	36
R	H	CG2	VAL	A	52	L	H	HA	VAL	V	36
R	H	CG2	VAL	A	52	L	H	HB	VAL	V	36
R	H	CG2	VAL	A	52	L	H	HG11	VAL	V	36
R	H	CG2	VAL	A	52	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	52	L	H	HG13	VAL	V	36
R	H	CG2	VAL	A	52	L	H	HG21	VAL	V	36
R	H	CG2	VAL	A	52	L	H	HG22	VAL	V	36
R	H	CG2	VAL	A	52	L	H	HG23	VAL	V	36
R	H	CB	VAL	A	55	L	H	CB	SER	V	32
R	H	CB	VAL	A	55	L	H	HB2	SER	V	32
R	H	CB	VAL	A	55	L	H	HB3	SER	V	32
R	H	O	VAL	A	55	L	H	HG23	VAL	V	29
R	H	CG1	VAL	A	55	L	H	CA	VAL	V	29
R	H	CG1	VAL	A	55	L	H	HA	VAL	V	29
R	H	CG1	VAL	A	55	L	H	HG13	VAL	V	29
R	H	CG1	VAL	A	55	L	H	HG23	VAL	V	29
R	H	CG1	VAL	A	55	L	H	CB	SER	V	32
R	H	CG1	VAL	A	55	L	H	OG	SER	V	32
R	H	CG1	VAL	A	55	L	H	HB2	SER	V	32
R	H	CG1	VAL	A	55	L	H	HB3	SER	V	32
R	H	CG2	VAL	A	55	L	H	CB	SER	V	32
R	H	CG2	VAL	A	55	L	H	OG	SER	V	32
R	H	CG2	VAL	A	55	L	H	HB2	SER	V	32
R	H	CG2	VAL	A	55	L	H	HB3	SER	V	32
R	H	CB	ASN	A	70	L	H	HE2	TYR	V	83
R	H	CG	ASN	A	70	L	H	CE2	TYR	V	83
R	H	CG	ASN	A	70	L	H	HE2	TYR	V	83
R	H	ND2	ASN	A	70	L	H	CE2	TYR	V	83
R	H	ND2	ASN	A	70	L	H	HE2	TYR	V	83
R	H	OD1	ASN	A	70	L	H	CD2	TYR	V	83
R	H	OD1	ASN	A	70	L	H	CE2	TYR	V	83
R	H	OD1	ASN	A	70	L	H	OH	TYR	V	83
R	H	OD1	ASN	A	70	L	H	CZ	TYR	V	83
R	H	OD1	ASN	A	70	L	H	HD2	TYR	V	83
R	H	OD1	ASN	A	70	L	H	HE2	TYR	V	83
R	H	OD1	ASN	A	70	L	H	HH	TYR	V	83
R	H	CG2	THR	A	73	L	H	CB	PRO	V	79
R	H	CG2	THR	A	73	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	73	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	76	L	H	OH	TYR	V	35
R	H	CB	ILE	A	76	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	76	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	76	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	76	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	76	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	76	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	76	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	76	L	H	HH	TYR	V	35
R	H	CG	LEU	A	77	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	77	L	H	O	SER	V	75
R	H	CD2	LEU	A	77	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	77	L	H	HG3	PRO	V	79
R	H	CB	THR	A	80	L	H	HB3	SER	V	75
R	H	CG2	THR	A	80	L	H	CB	SER	V	75
R	H	CG2	THR	A	80	L	H	HB2	SER	V	75
R	H	CG2	THR	A	80	L	H	HB3	SER	V	75
R	H	OG1	THR	A	80	L	H	OG	SER	V	75
R	H	OG1	THR	A	80	L	H	HB3	SER	V	75
R	H	CA	PRO	A	84	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	84	L	H	HZ	PHE	V	68
R	H	O	PRO	A	84	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	84	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	87	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	87	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	91	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	91	L	H	HD23	LEU	V	145
R	H	CD1	LEU	A	92	L	H	HG	LEU	V	145
R	H	CD1	LEU	A	92	L	H	CD1	TRP	V	149
R	H	CD1	LEU	A	92	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	92	L	H	HD1	TRP	V	149
R	H	CD2	LEU	A	92	L	H	HG	LEU	V	145
R	H	CD2	LEU	A	92	L	H	HD21	LEU	V	145
R	S	CB	SER	A	98	L	H	CD2	LEU	V	157
R	S	CB	SER	A	98	L	H	HD12	LEU	V	157
R	S	CB	SER	A	98	L	H	HD13	LEU	V	157
R	S	CB	SER	A	98	L	H	HD22	LEU	V	157
R	S	CB	SER	A	98	L	H	HD23	LEU	V	157
R	S	OG	SER	A	98	L	H	CD2	LEU	V	157
R	S	OG	SER	A	98	L	H	HD21	LEU	V	157
R	S	OG	SER	A	98	L	H	HD22	LEU	V	157
R	S	OG	SER	A	98	L	H	HD23	LEU	V	157
R	H	OG	SER	A	101	L	H	CD2	PHE	V	102
R	H	OG	SER	A	101	L	H	CE2	PHE	V	102
R	H	OG	SER	A	101	L	H	CZ	PHE	V	102
R	H	OG	SER	A	101	L	H	HE2	PHE	V	102
R	H	OG	SER	A	101	L	H	HZ	PHE	V	102
R	H	OG	SER	A	101	L	H	CD2	LEU	V	157
R	H	OG	SER	A	101	L	H	HD21	LEU	V	157
R	H	OG	SER	A	101	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	104	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	104	L	H	O	GLY	V	95
R	H	CG	LEU	A	104	L	H	N	ALA	V	99
R	H	CG	LEU	A	104	L	H	CA	ALA	V	99
R	H	CG	LEU	A	104	L	H	CB	ALA	V	99
R	H	CG	LEU	A	104	L	H	H	ALA	V	99
R	H	CG	LEU	A	104	L	H	HA	ALA	V	99
R	H	CG	LEU	A	104	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	104	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	104	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	104	L	H	CA	GLY	V	95
R	H	CD1	LEU	A	104	L	H	C	GLY	V	95
R	H	CD1	LEU	A	104	L	H	O	GLY	V	95
R	H	CD1	LEU	A	104	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	104	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	104	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	104	L	H	HB	ILE	V	98
R	H	CD1	LEU	A	104	L	H	N	ALA	V	99
R	H	CD1	LEU	A	104	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	104	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	104	L	H	H	ALA	V	99
R	H	CD1	LEU	A	104	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	104	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	104	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	104	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	104	L	H	O	GLY	V	95
R	H	CD2	LEU	A	104	L	H	C	ILE	V	98
R	H	CD2	LEU	A	104	L	H	O	ILE	V	98
R	H	CD2	LEU	A	104	L	H	HG21	ILE	V	98
R	H	CD2	LEU	A	104	L	H	N	ALA	V	99
R	H	CD2	LEU	A	104	L	H	CA	ALA	V	99
R	H	CD2	LEU	A	104	L	H	C	ALA	V	99
R	H	CD2	LEU	A	104	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	104	L	H	H	ALA	V	99
R	H	CD2	LEU	A	104	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	104	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	104	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	104	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	104	L	H	HB3	PHE	V	102
R	H	CG	TYR	A	107	L	H	HA3	GLY	V	95
R	H	CD1	TYR	A	107	L	S	HG	SER	V	93
R	H	CD1	TYR	A	107	L	H	CA	GLY	V	95
R	H	CD1	TYR	A	107	L	H	HA3	GLY	V	95
R	H	CE1	TYR	A	107	L	S	OG	SER	V	93
R	H	CE1	TYR	A	107	L	S	HB2	SER	V	93
R	H	CE1	TYR	A	107	L	S	HG	SER	V	93
R	H	CE1	TYR	A	107	L	H	CA	GLY	V	95
R	H	CE1	TYR	A	107	L	H	C	GLY	V	95
R	H	CE1	TYR	A	107	L	H	HA3	GLY	V	95
R	H	CE1	TYR	A	107	L	H	N	GLY	V	96
R	H	CE1	TYR	A	107	L	H	H	GLY	V	96
R	H	CE2	TYR	A	107	L	S	HG	SER	V	93
R	H	OH	TYR	A	107	L	S	CB	SER	V	93
R	H	OH	TYR	A	107	L	S	OG	SER	V	93
R	H	OH	TYR	A	107	L	S	HB2	SER	V	93
R	H	OH	TYR	A	107	L	S	HB3	SER	V	93
R	H	OH	TYR	A	107	L	S	HG	SER	V	93
R	H	CZ	TYR	A	107	L	S	CB	SER	V	93
R	H	CZ	TYR	A	107	L	S	OG	SER	V	93
R	H	CZ	TYR	A	107	L	S	HB2	SER	V	93
R	H	CZ	TYR	A	107	L	S	HG	SER	V	93
R	H	CZ	TYR	A	107	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	108	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	108	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	108	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	108	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	108	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	108	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	108	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	108	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	108	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	108	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	108	L	H	HB3	ALA	V	99
R	H	CG	GLN	A	144	L	-	HZ1	LYS	V	88
R	H	CG	GLN	A	144	L	-	HZ3	LYS	V	88
R	H	CD	GLN	A	144	L	-	NZ	LYS	V	88
R	H	CD	GLN	A	144	L	-	HZ1	LYS	V	88
R	H	CD	GLN	A	144	L	-	HZ3	LYS	V	88
R	H	NE2	GLN	A	144	L	-	NZ	LYS	V	88
R	H	NE2	GLN	A	144	L	-	HZ1	LYS	V	88
R	H	NE2	GLN	A	144	L	-	HZ3	LYS	V	88
R	H	CA	ALA	A	147	L	-	NH1	ARG	V	87
R	H	CA	ALA	A	147	L	-	HH11	ARG	V	87
R	H	CA	ALA	A	147	L	-	HH12	ARG	V	87
R	H	C	ALA	A	147	L	-	NH1	ARG	V	87
R	H	C	ALA	A	147	L	-	CZ	ARG	V	87
R	H	C	ALA	A	147	L	-	HH11	ARG	V	87
R	H	C	ALA	A	147	L	-	HH12	ARG	V	87
R	H	CB	ALA	A	147	L	-	NH1	ARG	V	87
R	H	CB	ALA	A	147	L	-	HD2	ARG	V	87
R	H	CB	ALA	A	147	L	-	HH11	ARG	V	87
R	H	CB	ALA	A	147	L	-	HH12	ARG	V	87
R	H	O	ALA	A	147	L	-	NH1	ARG	V	87
R	H	O	ALA	A	147	L	-	NH2	ARG	V	87
R	H	O	ALA	A	147	L	-	CZ	ARG	V	87
R	H	O	ALA	A	147	L	-	HH11	ARG	V	87
R	H	O	ALA	A	147	L	-	HH12	ARG	V	87
R	H	O	ALA	A	147	L	-	HH22	ARG	V	87
R	H	N	THR	A	148	L	-	NH1	ARG	V	87
R	H	N	THR	A	148	L	-	HH11	ARG	V	87
R	H	N	THR	A	148	L	-	HH12	ARG	V	87
R	H	CA	THR	A	148	L	-	HH12	ARG	V	87
R	H	C	THR	A	148	L	-	HH12	ARG	V	87
R	H	O	THR	A	148	L	-	HH12	ARG	V	87
R	H	C	ALA	A	150	L	-	HH12	ARG	V	87
R	H	O	ALA	A	150	L	H	HH	TYR	V	83
R	H	N	ALA	A	151	L	-	NH1	ARG	V	87
R	H	N	ALA	A	151	L	-	NH2	ARG	V	87
R	H	N	ALA	A	151	L	-	CZ	ARG	V	87
R	H	N	ALA	A	151	L	-	HH11	ARG	V	87
R	H	N	ALA	A	151	L	-	HH12	ARG	V	87
R	H	N	ALA	A	151	L	-	HH22	ARG	V	87
R	H	CA	ALA	A	151	L	-	NH1	ARG	V	87
R	H	CA	ALA	A	151	L	-	NH2	ARG	V	87
R	H	CA	ALA	A	151	L	-	CZ	ARG	V	87
R	H	CA	ALA	A	151	L	-	HH12	ARG	V	87
R	H	CA	ALA	A	151	L	-	HH21	ARG	V	87
R	H	CA	ALA	A	151	L	-	HH22	ARG	V	87
R	H	C	ALA	A	151	L	-	NH2	ARG	V	87
R	H	C	ALA	A	151	L	-	HH22	ARG	V	87
R	H	CB	ALA	A	151	L	-	NE	ARG	V	87
R	H	CB	ALA	A	151	L	-	NH1	ARG	V	87
R	H	CB	ALA	A	151	L	-	NH2	ARG	V	87
R	H	CB	ALA	A	151	L	-	CZ	ARG	V	87
R	H	CB	ALA	A	151	L	-	HE	ARG	V	87
R	H	CB	ALA	A	151	L	-	HH11	ARG	V	87
R	H	CB	ALA	A	151	L	-	HH12	ARG	V	87
R	H	CB	ALA	A	151	L	-	HH21	ARG	V	87
R	H	CB	ALA	A	151	L	-	HH22	ARG	V	87
R	H	O	ALA	A	151	L	-	HH22	ARG	V	87
R	H	N	SER	A	152	L	-	HH22	ARG	V	87
R	H	CB	TRP	A	154	L	H	HH	TYR	V	83
R	H	CG	TRP	A	154	L	H	OH	TYR	V	83
R	H	CG	TRP	A	154	L	H	HH	TYR	V	83
R	H	CD1	TRP	A	154	L	H	OH	TYR	V	83
R	H	CD1	TRP	A	154	L	H	CZ	TYR	V	83
R	H	CD1	TRP	A	154	L	H	HE2	TYR	V	83
R	H	CD1	TRP	A	154	L	H	HH	TYR	V	83
R	H	CD2	TRP	A	154	L	H	HH	TYR	V	83
R	H	CE2	TRP	A	154	L	H	HH	TYR	V	83
R	H	NE1	TRP	A	154	L	H	CE2	TYR	V	83
R	H	NE1	TRP	A	154	L	H	OH	TYR	V	83
R	H	NE1	TRP	A	154	L	H	CZ	TYR	V	83
R	H	NE1	TRP	A	154	L	H	HE2	TYR	V	83
R	H	NE1	TRP	A	154	L	H	HH	TYR	V	83
R	H	CG	LEU	A	155	L	S	HG23	VAL	V	91
R	H	CD1	LEU	A	155	L	-	HH11	ARG	V	89
R	H	CD2	LEU	A	155	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	155	L	S	CG2	VAL	V	91
R	H	CD2	LEU	A	155	L	S	HG21	VAL	V	91
R	H	CD2	LEU	A	155	L	S	HG23	VAL	V	91
R	H	CB	LEU	A	158	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	158	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	158	L	S	HG	SER	V	93
R	H	CD2	LEU	A	159	L	-	HG	SER	V	10
R	H	CD1	ILE	A	162	L	-	HB2	SER	V	10

- 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