IID

Q6IF82_Q8NGS4.1 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	22	L	H	TRP	V	147
R	H	VAL	A	25	L	H	ILE	V	104
R	H	VAL	A	25	L	H	PHE	V	105
R	H	VAL	A	25	L	H	ILE	V	70
R	H	ILE	A	26	L	H	PHE	V	66
R	H	ILE	A	26	L	H	ILE	V	70
R	H	PHE	A	28	L	H	PHE	V	100
R	H	PHE	A	28	L	H	ILE	V	101
R	H	PHE	A	28	L	H	ALA	V	97
R	H	ILE	A	288	L	H	PHE	V	85
R	H	ALA	A	29	L	H	ILE	V	101
R	H	ALA	A	29	L	H	ILE	V	70
R	H	SER	A	291	L	H	PHE	V	84
R	H	SER	A	291	L	H	PHE	V	85
R	H	LEU	A	292	L	H	PHE	V	84
R	H	LYS	A	302	L	H	LYS	V	23
R	H	LEU	A	305	L	H	PRO	V	19
R	H	LEU	A	305	L	H	LYS	V	23
R	H	ASN	A	308	L	H	PRO	V	19
R	H	HIS	A	309	L	-	ASN	V	18
R	H	HIS	A	309	L	H	PRO	V	19
R	H	HIS	A	309	L	H	LYS	V	20
R	H	THR	A	312	L	-	ASN	V	18
R	H	LEU	A	32	L	H	ILE	V	101
R	H	LEU	A	32	L	H	SER	V	94
R	H	LEU	A	32	L	H	ALA	V	97
R	H	LEU	A	32	L	H	GLN	V	98
R	H	LEU	A	33	L	H	SER	V	73
R	H	LEU	A	33	L	H	PRO	V	77
R	H	TYR	A	35	L	S	SER	V	91
R	H	TYR	A	35	L	H	SER	V	94
R	H	LEU	A	36	L	H	ARG	V	78
R	H	LEU	A	36	L	S	ILE	V	90
R	H	LEU	A	36	L	S	SER	V	91
R	H	LEU	A	36	L	H	SER	V	94
R	H	ILE	A	37	L	H	PRO	V	77
R	H	ILE	A	37	L	H	SER	V	81
R	H	LEU	A	39	L	-	ASN	V	87
R	H	LEU	A	39	L	S	SER	V	91
R	H	LEU	A	40	L	H	ARG	V	78
R	H	LEU	A	40	L	H	SER	V	81
R	H	LEU	A	40	L	H	PHE	V	85
R	H	LEU	A	40	L	-	ASN	V	87
R	H	LEU	A	40	L	-	ASN	V	88
R	H	LEU	A	40	L	S	SER	V	89
R	H	GLY	A	41	L	-	ASN	V	87
R	H	ILE	A	43	L	-	ASN	V	87
R	H	ILE	A	43	L	S	SER	V	89
R	H	PHE	A	44	L	H	PHE	V	85
R	H	PHE	A	44	L	-	ASN	V	87
R	H	SER	A	79	L	H	GLN	V	93
R	H	ALA	A	83	L	-	TYR	V	162
R	H	ALA	A	83	L	H	GLN	V	93
R	H	PHE	A	85	L	H	PHE	V	100
R	H	VAL	A	86	L	H	LEU	V	158
R	H	VAL	A	86	L	-	TYR	V	162
R	H	VAL	A	86	L	H	MET	V	96
R	H	VAL	A	86	L	H	ALA	V	97
R	H	SER	A	87	L	-	TYR	V	162
R	-	ARG	A	89	L	-	TYR	V	162

- 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

Q6IF82_Q8NGS4.1 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	CA	LYS	A	22	L	H	HZ3	TRP	V	147
R	H	CB	LYS	A	22	L	H	HZ3	TRP	V	147
R	H	CG	LYS	A	22	L	H	CZ3	TRP	V	147
R	H	CG	LYS	A	22	L	H	HZ3	TRP	V	147
R	H	CD	LYS	A	22	L	H	CZ3	TRP	V	147
R	H	CD	LYS	A	22	L	H	HH2	TRP	V	147
R	H	CD	LYS	A	22	L	H	HZ3	TRP	V	147
R	H	CE	LYS	A	22	L	H	CZ3	TRP	V	147
R	H	CE	LYS	A	22	L	H	HZ3	TRP	V	147
R	H	CB	VAL	A	25	L	H	HE2	PHE	V	105
R	H	CB	VAL	A	25	L	H	HZ	PHE	V	105
R	H	CG1	VAL	A	25	L	H	HG22	ILE	V	70
R	H	CG1	VAL	A	25	L	H	HG22	ILE	V	104
R	H	CG1	VAL	A	25	L	H	HD13	ILE	V	104
R	H	CG1	VAL	A	25	L	H	CE2	PHE	V	105
R	H	CG1	VAL	A	25	L	H	CZ	PHE	V	105
R	H	CG1	VAL	A	25	L	H	HE2	PHE	V	105
R	H	CG1	VAL	A	25	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	25	L	H	HD13	ILE	V	104
R	H	CG2	VAL	A	25	L	H	HZ	PHE	V	105
R	H	CG1	ILE	A	26	L	H	CZ	PHE	V	66
R	H	CG1	ILE	A	26	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	26	L	H	CD1	ILE	V	70
R	H	CG1	ILE	A	26	L	H	HD11	ILE	V	70
R	H	CG1	ILE	A	26	L	H	HD12	ILE	V	70
R	H	CD1	ILE	A	26	L	H	CE2	PHE	V	66
R	H	CD1	ILE	A	26	L	H	CZ	PHE	V	66
R	H	CD1	ILE	A	26	L	H	HE2	PHE	V	66
R	H	CD1	ILE	A	26	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	26	L	H	HD12	ILE	V	70
R	H	C	PHE	A	28	L	H	HD11	ILE	V	101
R	H	CB	PHE	A	28	L	H	HD11	ILE	V	101
R	H	O	PHE	A	28	L	H	HD11	ILE	V	101
R	H	CG	PHE	A	28	L	H	HB1	ALA	V	97
R	H	CG	PHE	A	28	L	H	CD1	ILE	V	101
R	H	CG	PHE	A	28	L	H	HD11	ILE	V	101
R	H	CD1	PHE	A	28	L	H	HB1	ALA	V	97
R	H	CD1	PHE	A	28	L	H	CG1	ILE	V	101
R	H	CD1	PHE	A	28	L	H	CD1	ILE	V	101
R	H	CD1	PHE	A	28	L	H	HG12	ILE	V	101
R	H	CD1	PHE	A	28	L	H	HG13	ILE	V	101
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	101
R	H	CD1	PHE	A	28	L	H	HD12	ILE	V	101
R	H	CD1	PHE	A	28	L	H	HD13	ILE	V	101
R	H	CD2	PHE	A	28	L	H	HB1	ALA	V	97
R	H	CD2	PHE	A	28	L	H	HD11	ILE	V	101
R	H	CE1	PHE	A	28	L	H	CA	ALA	V	97
R	H	CE1	PHE	A	28	L	H	C	ALA	V	97
R	H	CE1	PHE	A	28	L	H	CB	ALA	V	97
R	H	CE1	PHE	A	28	L	H	O	ALA	V	97
R	H	CE1	PHE	A	28	L	H	HA	ALA	V	97
R	H	CE1	PHE	A	28	L	H	HB1	ALA	V	97
R	H	CE1	PHE	A	28	L	H	HB2	ALA	V	97
R	H	CE1	PHE	A	28	L	H	HB3	ALA	V	97
R	H	CE1	PHE	A	28	L	H	HD1	PHE	V	100
R	H	CE1	PHE	A	28	L	H	CG1	ILE	V	101
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	101
R	H	CE1	PHE	A	28	L	H	HG12	ILE	V	101
R	H	CE1	PHE	A	28	L	H	HG13	ILE	V	101
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	101
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	101
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	101
R	H	CE2	PHE	A	28	L	H	CA	ALA	V	97
R	H	CE2	PHE	A	28	L	H	CB	ALA	V	97
R	H	CE2	PHE	A	28	L	H	HA	ALA	V	97
R	H	CE2	PHE	A	28	L	H	HB1	ALA	V	97
R	H	CE2	PHE	A	28	L	H	HB2	ALA	V	97
R	H	CE2	PHE	A	28	L	H	HB3	ALA	V	97
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	101
R	H	CZ	PHE	A	28	L	H	CA	ALA	V	97
R	H	CZ	PHE	A	28	L	H	C	ALA	V	97
R	H	CZ	PHE	A	28	L	H	CB	ALA	V	97
R	H	CZ	PHE	A	28	L	H	O	ALA	V	97
R	H	CZ	PHE	A	28	L	H	HA	ALA	V	97
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	97
R	H	CZ	PHE	A	28	L	H	HB2	ALA	V	97
R	H	CZ	PHE	A	28	L	H	HB3	ALA	V	97
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	101
R	H	CZ	PHE	A	28	L	H	HG12	ILE	V	101
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	101
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	101
R	H	N	ALA	A	29	L	H	CD1	ILE	V	101
R	H	N	ALA	A	29	L	H	HD11	ILE	V	101
R	H	N	ALA	A	29	L	H	HD12	ILE	V	101
R	H	CA	ALA	A	29	L	H	CD1	ILE	V	101
R	H	CA	ALA	A	29	L	H	HD11	ILE	V	101
R	H	CA	ALA	A	29	L	H	HD12	ILE	V	101
R	H	CA	ALA	A	29	L	H	HD13	ILE	V	101
R	H	CB	ALA	A	29	L	H	CG2	ILE	V	70
R	H	CB	ALA	A	29	L	H	HG21	ILE	V	70
R	H	CB	ALA	A	29	L	H	HG22	ILE	V	70
R	H	CB	ALA	A	29	L	H	CD1	ILE	V	101
R	H	CB	ALA	A	29	L	H	HG23	ILE	V	101
R	H	CB	ALA	A	29	L	H	HD11	ILE	V	101
R	H	CB	ALA	A	29	L	H	HD12	ILE	V	101
R	H	CG	LEU	A	32	L	H	O	SER	V	94
R	H	CG	LEU	A	32	L	H	HA	SER	V	94
R	H	CG	LEU	A	32	L	H	HB2	SER	V	94
R	H	CG	LEU	A	32	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	32	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	32	L	H	CA	SER	V	94
R	H	CD1	LEU	A	32	L	H	C	SER	V	94
R	H	CD1	LEU	A	32	L	H	CB	SER	V	94
R	H	CD1	LEU	A	32	L	H	O	SER	V	94
R	H	CD1	LEU	A	32	L	H	OG	SER	V	94
R	H	CD1	LEU	A	32	L	H	HA	SER	V	94
R	H	CD1	LEU	A	32	L	H	HB2	SER	V	94
R	H	CD1	LEU	A	32	L	H	HG	SER	V	94
R	H	CD1	LEU	A	32	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	32	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	32	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	32	L	H	O	SER	V	94
R	H	CD2	LEU	A	32	L	H	C	ALA	V	97
R	H	CD2	LEU	A	32	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	32	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	32	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	32	L	H	N	GLN	V	98
R	H	CD2	LEU	A	32	L	H	CA	GLN	V	98
R	H	CD2	LEU	A	32	L	H	CB	GLN	V	98
R	H	CD2	LEU	A	32	L	H	H	GLN	V	98
R	H	CD2	LEU	A	32	L	H	HA	GLN	V	98
R	H	CD2	LEU	A	32	L	H	HB3	GLN	V	98
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	101
R	H	CG	LEU	A	33	L	H	CB	PRO	V	77
R	H	CG	LEU	A	33	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	33	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	33	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	33	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	33	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	33	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	33	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	33	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	33	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	33	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	33	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	33	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	33	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	33	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	33	L	H	HG3	PRO	V	77
R	H	CG	TYR	A	35	L	H	HG	SER	V	94
R	H	CD1	TYR	A	35	L	S	HG	SER	V	91
R	H	CD1	TYR	A	35	L	H	OG	SER	V	94
R	H	CD1	TYR	A	35	L	H	HG	SER	V	94
R	H	CE1	TYR	A	35	L	S	OG	SER	V	91
R	H	CE1	TYR	A	35	L	S	HB3	SER	V	91
R	H	CE1	TYR	A	35	L	S	HG	SER	V	91
R	H	CE1	TYR	A	35	L	H	OG	SER	V	94
R	H	CE1	TYR	A	35	L	H	HG	SER	V	94
R	H	OH	TYR	A	35	L	S	OG	SER	V	91
R	H	OH	TYR	A	35	L	S	HB3	SER	V	91
R	H	CZ	TYR	A	35	L	S	HG	SER	V	91
R	H	CA	LEU	A	36	L	H	HH11	ARG	V	78
R	H	C	LEU	A	36	L	H	HH11	ARG	V	78
R	H	CB	LEU	A	36	L	H	HD3	ARG	V	78
R	H	CB	LEU	A	36	L	H	HH11	ARG	V	78
R	H	O	LEU	A	36	L	H	NH1	ARG	V	78
R	H	O	LEU	A	36	L	H	HH11	ARG	V	78
R	H	O	LEU	A	36	L	H	HH12	ARG	V	78
R	H	CG	LEU	A	36	L	H	HD3	ARG	V	78
R	H	CG	LEU	A	36	L	H	HH11	ARG	V	78
R	H	CG	LEU	A	36	L	S	HG12	ILE	V	90
R	H	CG	LEU	A	36	L	H	HB2	SER	V	94
R	H	CG	LEU	A	36	L	H	HG	SER	V	94
R	H	CD1	LEU	A	36	L	H	CD	ARG	V	78
R	H	CD1	LEU	A	36	L	H	HB2	ARG	V	78
R	H	CD1	LEU	A	36	L	H	HD3	ARG	V	78
R	H	CD1	LEU	A	36	L	S	HG12	ILE	V	90
R	H	CD1	LEU	A	36	L	S	HD11	ILE	V	90
R	H	CD1	LEU	A	36	L	S	HD12	ILE	V	90
R	H	CD1	LEU	A	36	L	H	HB2	SER	V	94
R	H	CD2	LEU	A	36	L	H	NH1	ARG	V	78
R	H	CD2	LEU	A	36	L	H	HD3	ARG	V	78
R	H	CD2	LEU	A	36	L	H	HH11	ARG	V	78
R	H	CD2	LEU	A	36	L	S	CG1	ILE	V	90
R	H	CD2	LEU	A	36	L	S	CD1	ILE	V	90
R	H	CD2	LEU	A	36	L	S	HA	ILE	V	90
R	H	CD2	LEU	A	36	L	S	HG12	ILE	V	90
R	H	CD2	LEU	A	36	L	S	HD11	ILE	V	90
R	H	CD2	LEU	A	36	L	S	HD12	ILE	V	90
R	H	CD2	LEU	A	36	L	S	H	SER	V	91
R	H	CD2	LEU	A	36	L	H	CB	SER	V	94
R	H	CD2	LEU	A	36	L	H	OG	SER	V	94
R	H	CD2	LEU	A	36	L	H	HB2	SER	V	94
R	H	CD2	LEU	A	36	L	H	HB3	SER	V	94
R	H	CD2	LEU	A	36	L	H	HG	SER	V	94
R	H	CA	ILE	A	37	L	H	HG	SER	V	81
R	H	CD1	ILE	A	37	L	H	HB3	PRO	V	77
R	H	C	LEU	A	39	L	-	HD21	ASN	V	87
R	H	C	LEU	A	39	L	-	HD22	ASN	V	87
R	H	O	LEU	A	39	L	-	ND2	ASN	V	87
R	H	O	LEU	A	39	L	-	HD21	ASN	V	87
R	H	O	LEU	A	39	L	-	HD22	ASN	V	87
R	H	CD2	LEU	A	39	L	S	H	SER	V	91
R	H	CD2	LEU	A	39	L	S	HB3	SER	V	91
R	H	N	LEU	A	40	L	-	ND2	ASN	V	87
R	H	N	LEU	A	40	L	-	HD21	ASN	V	87
R	H	N	LEU	A	40	L	-	HD22	ASN	V	87
R	H	CA	LEU	A	40	L	-	CG	ASN	V	87
R	H	CA	LEU	A	40	L	-	ND2	ASN	V	87
R	H	CA	LEU	A	40	L	-	HB2	ASN	V	87
R	H	CA	LEU	A	40	L	-	HD21	ASN	V	87
R	H	CA	LEU	A	40	L	-	HD22	ASN	V	87
R	H	C	LEU	A	40	L	-	ND2	ASN	V	87
R	H	C	LEU	A	40	L	-	HB2	ASN	V	87
R	H	C	LEU	A	40	L	-	HD21	ASN	V	87
R	H	CB	LEU	A	40	L	H	HH12	ARG	V	78
R	H	CB	LEU	A	40	L	H	OG	SER	V	81
R	H	CB	LEU	A	40	L	H	HG	SER	V	81
R	H	CB	LEU	A	40	L	-	O	ASN	V	87
R	H	CB	LEU	A	40	L	-	ND2	ASN	V	87
R	H	CB	LEU	A	40	L	-	HB2	ASN	V	87
R	H	CB	LEU	A	40	L	-	HD21	ASN	V	87
R	H	O	LEU	A	40	L	H	HB3	PHE	V	85
R	H	O	LEU	A	40	L	-	CB	ASN	V	87
R	H	O	LEU	A	40	L	-	ND2	ASN	V	87
R	H	O	LEU	A	40	L	-	HB2	ASN	V	87
R	H	O	LEU	A	40	L	-	HB3	ASN	V	87
R	H	O	LEU	A	40	L	-	HD21	ASN	V	87
R	H	CG	LEU	A	40	L	H	NH1	ARG	V	78
R	H	CG	LEU	A	40	L	H	NH2	ARG	V	78
R	H	CG	LEU	A	40	L	H	CZ	ARG	V	78
R	H	CG	LEU	A	40	L	H	HH11	ARG	V	78
R	H	CG	LEU	A	40	L	H	HH12	ARG	V	78
R	H	CG	LEU	A	40	L	H	HH22	ARG	V	78
R	H	CG	LEU	A	40	L	H	HG	SER	V	81
R	H	CG	LEU	A	40	L	-	O	ASN	V	87
R	H	CG	LEU	A	40	L	-	CG	ASN	V	87
R	H	CG	LEU	A	40	L	-	ND2	ASN	V	87
R	H	CG	LEU	A	40	L	-	HB2	ASN	V	87
R	H	CG	LEU	A	40	L	-	HD21	ASN	V	87
R	H	CG	LEU	A	40	L	-	HD22	ASN	V	87
R	H	CD1	LEU	A	40	L	H	CD	ARG	V	78
R	H	CD1	LEU	A	40	L	H	NE	ARG	V	78
R	H	CD1	LEU	A	40	L	H	NH1	ARG	V	78
R	H	CD1	LEU	A	40	L	H	NH2	ARG	V	78
R	H	CD1	LEU	A	40	L	H	CZ	ARG	V	78
R	H	CD1	LEU	A	40	L	H	HD2	ARG	V	78
R	H	CD1	LEU	A	40	L	H	HH11	ARG	V	78
R	H	CD1	LEU	A	40	L	H	HH12	ARG	V	78
R	H	CD1	LEU	A	40	L	H	HH22	ARG	V	78
R	H	CD1	LEU	A	40	L	H	CB	SER	V	81
R	H	CD1	LEU	A	40	L	H	OG	SER	V	81
R	H	CD1	LEU	A	40	L	H	HB3	SER	V	81
R	H	CD1	LEU	A	40	L	H	HG	SER	V	81
R	H	CD1	LEU	A	40	L	-	O	ASN	V	87
R	H	CD2	LEU	A	40	L	H	NH1	ARG	V	78
R	H	CD2	LEU	A	40	L	H	NH2	ARG	V	78
R	H	CD2	LEU	A	40	L	H	CZ	ARG	V	78
R	H	CD2	LEU	A	40	L	H	HH11	ARG	V	78
R	H	CD2	LEU	A	40	L	H	HH12	ARG	V	78
R	H	CD2	LEU	A	40	L	H	HH22	ARG	V	78
R	H	CD2	LEU	A	40	L	-	CA	ASN	V	87
R	H	CD2	LEU	A	40	L	-	C	ASN	V	87
R	H	CD2	LEU	A	40	L	-	CB	ASN	V	87
R	H	CD2	LEU	A	40	L	-	O	ASN	V	87
R	H	CD2	LEU	A	40	L	-	CG	ASN	V	87
R	H	CD2	LEU	A	40	L	-	ND2	ASN	V	87
R	H	CD2	LEU	A	40	L	-	OD1	ASN	V	87
R	H	CD2	LEU	A	40	L	-	HB2	ASN	V	87
R	H	CD2	LEU	A	40	L	-	HD21	ASN	V	87
R	H	CD2	LEU	A	40	L	-	HD22	ASN	V	87
R	H	CD2	LEU	A	40	L	-	N	ASN	V	88
R	H	CD2	LEU	A	40	L	-	HA	ASN	V	88
R	H	CD2	LEU	A	40	L	S	N	SER	V	89
R	H	CD2	LEU	A	40	L	S	O	SER	V	89
R	H	CD2	LEU	A	40	L	S	H	SER	V	89
R	H	CD2	LEU	A	40	L	S	HG	SER	V	89
R	H	N	GLY	A	41	L	-	HD21	ASN	V	87
R	H	CB	ILE	A	43	L	-	ND2	ASN	V	87
R	H	CB	ILE	A	43	L	-	HD21	ASN	V	87
R	H	CB	ILE	A	43	L	-	HD22	ASN	V	87
R	H	CG1	ILE	A	43	L	-	HD22	ASN	V	87
R	H	CG2	ILE	A	43	L	-	ND2	ASN	V	87
R	H	CG2	ILE	A	43	L	-	HD21	ASN	V	87
R	H	CG2	ILE	A	43	L	-	HD22	ASN	V	87
R	H	CD1	ILE	A	43	L	-	ND2	ASN	V	87
R	H	CD1	ILE	A	43	L	-	HD22	ASN	V	87
R	H	CD1	ILE	A	43	L	S	OG	SER	V	89
R	H	CD1	ILE	A	43	L	S	HG	SER	V	89
R	H	N	PHE	A	44	L	-	HD21	ASN	V	87
R	H	CB	PHE	A	44	L	H	CB	PHE	V	85
R	H	CB	PHE	A	44	L	H	CD1	PHE	V	85
R	H	CB	PHE	A	44	L	H	HB3	PHE	V	85
R	H	CB	PHE	A	44	L	H	HD1	PHE	V	85
R	H	CB	PHE	A	44	L	-	HB3	ASN	V	87
R	H	CG	PHE	A	44	L	H	CB	PHE	V	85
R	H	CG	PHE	A	44	L	H	O	PHE	V	85
R	H	CG	PHE	A	44	L	H	CD1	PHE	V	85
R	H	CG	PHE	A	44	L	H	HA	PHE	V	85
R	H	CG	PHE	A	44	L	H	HB3	PHE	V	85
R	H	CG	PHE	A	44	L	H	HD1	PHE	V	85
R	H	CD1	PHE	A	44	L	H	CD1	PHE	V	85
R	H	CD1	PHE	A	44	L	H	CE1	PHE	V	85
R	H	CD1	PHE	A	44	L	H	HB3	PHE	V	85
R	H	CD1	PHE	A	44	L	H	HD1	PHE	V	85
R	H	CD1	PHE	A	44	L	H	HE1	PHE	V	85
R	H	CD2	PHE	A	44	L	H	CA	PHE	V	85
R	H	CD2	PHE	A	44	L	H	C	PHE	V	85
R	H	CD2	PHE	A	44	L	H	O	PHE	V	85
R	H	CD2	PHE	A	44	L	H	HA	PHE	V	85
R	H	CD2	PHE	A	44	L	H	HB3	PHE	V	85
R	H	CD2	PHE	A	44	L	H	HD1	PHE	V	85
R	H	CE1	PHE	A	44	L	H	CD1	PHE	V	85
R	H	CE1	PHE	A	44	L	H	HD1	PHE	V	85
R	H	CE1	PHE	A	44	L	H	HE1	PHE	V	85
R	H	CE2	PHE	A	44	L	H	O	PHE	V	85
R	H	CE2	PHE	A	44	L	H	HA	PHE	V	85
R	H	CE2	PHE	A	44	L	H	HD1	PHE	V	85
R	H	CZ	PHE	A	44	L	H	HA	PHE	V	85
R	H	CZ	PHE	A	44	L	H	HD1	PHE	V	85
R	H	O	SER	A	79	L	H	HG3	GLN	V	93
R	H	OG	SER	A	79	L	H	HB2	GLN	V	93
R	H	OG	SER	A	79	L	H	HG3	GLN	V	93
R	H	N	ALA	A	83	L	H	OE1	GLN	V	93
R	H	N	ALA	A	83	L	H	HB3	GLN	V	93
R	H	CA	ALA	A	83	L	H	CD	GLN	V	93
R	H	CA	ALA	A	83	L	H	OE1	GLN	V	93
R	H	CB	ALA	A	83	L	H	CD	GLN	V	93
R	H	CB	ALA	A	83	L	H	NE2	GLN	V	93
R	H	CB	ALA	A	83	L	H	OE1	GLN	V	93
R	H	CB	ALA	A	83	L	H	HG3	GLN	V	93
R	H	O	ALA	A	83	L	-	HH	TYR	V	162
R	H	CE1	PHE	A	85	L	H	CD1	PHE	V	100
R	H	CE1	PHE	A	85	L	H	CE1	PHE	V	100
R	H	CE1	PHE	A	85	L	H	HD1	PHE	V	100
R	H	CE1	PHE	A	85	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	85	L	H	HE1	PHE	V	100
R	H	CA	VAL	A	86	L	H	HD23	LEU	V	158
R	H	C	VAL	A	86	L	H	CD2	LEU	V	158
R	H	C	VAL	A	86	L	H	HD21	LEU	V	158
R	H	C	VAL	A	86	L	H	HD23	LEU	V	158
R	H	CB	VAL	A	86	L	H	HD23	LEU	V	158
R	H	O	VAL	A	86	L	H	CD2	LEU	V	158
R	H	O	VAL	A	86	L	H	HD21	LEU	V	158
R	H	O	VAL	A	86	L	H	HD22	LEU	V	158
R	H	O	VAL	A	86	L	H	HD23	LEU	V	158
R	H	CG1	VAL	A	86	L	H	HB2	MET	V	96
R	H	CG1	VAL	A	86	L	H	CG	LEU	V	158
R	H	CG1	VAL	A	86	L	H	CD1	LEU	V	158
R	H	CG1	VAL	A	86	L	H	CD2	LEU	V	158
R	H	CG1	VAL	A	86	L	H	HG	LEU	V	158
R	H	CG1	VAL	A	86	L	H	HD12	LEU	V	158
R	H	CG1	VAL	A	86	L	H	HD13	LEU	V	158
R	H	CG1	VAL	A	86	L	H	HD21	LEU	V	158
R	H	CG1	VAL	A	86	L	H	HD22	LEU	V	158
R	H	CG1	VAL	A	86	L	H	HD23	LEU	V	158
R	H	CG1	VAL	A	86	L	-	CD2	TYR	V	162
R	H	CG1	VAL	A	86	L	-	CE2	TYR	V	162
R	H	CG1	VAL	A	86	L	-	HD2	TYR	V	162
R	H	CG1	VAL	A	86	L	-	HE2	TYR	V	162
R	H	CG2	VAL	A	86	L	H	N	ALA	V	97
R	H	CG2	VAL	A	86	L	H	CA	ALA	V	97
R	H	CG2	VAL	A	86	L	H	CB	ALA	V	97
R	H	CG2	VAL	A	86	L	H	HA	ALA	V	97
R	H	CG2	VAL	A	86	L	H	HB2	ALA	V	97
R	H	CG2	VAL	A	86	L	H	HD23	LEU	V	158
R	H	CB	SER	A	87	L	-	HH	TYR	V	162
R	-	NH2	ARG	A	89	L	-	HE1	TYR	V	162
R	H	CG1	ILE	A	288	L	H	HZ	PHE	V	85
R	H	CB	SER	A	291	L	H	HE1	PHE	V	85
R	H	OG	SER	A	291	L	H	HE1	PHE	V	84
R	H	OG	SER	A	291	L	H	HE1	PHE	V	85
R	H	CD2	LEU	A	292	L	H	CZ	PHE	V	84
R	H	CD2	LEU	A	292	L	H	HE1	PHE	V	84
R	H	CD2	LEU	A	292	L	H	HZ	PHE	V	84
R	H	CA	LYS	A	302	L	H	HZ1	LYS	V	23
R	H	CG	LYS	A	302	L	H	HZ1	LYS	V	23
R	H	CG	LYS	A	302	L	H	HZ2	LYS	V	23
R	H	CA	LEU	A	305	L	H	CB	PRO	V	19
R	H	CA	LEU	A	305	L	H	CG	PRO	V	19
R	H	CA	LEU	A	305	L	H	HB2	PRO	V	19
R	H	CA	LEU	A	305	L	H	HB3	PRO	V	19
R	H	CA	LEU	A	305	L	H	HG2	PRO	V	19
R	H	C	LEU	A	305	L	H	CB	PRO	V	19
R	H	C	LEU	A	305	L	H	CG	PRO	V	19
R	H	C	LEU	A	305	L	H	HB2	PRO	V	19
R	H	C	LEU	A	305	L	H	HB3	PRO	V	19
R	H	C	LEU	A	305	L	H	HG2	PRO	V	19
R	H	CB	LEU	A	305	L	H	CB	PRO	V	19
R	H	CB	LEU	A	305	L	H	HB2	PRO	V	19
R	H	CB	LEU	A	305	L	H	HB3	PRO	V	19
R	H	CB	LEU	A	305	L	H	HE3	LYS	V	23
R	H	CB	LEU	A	305	L	H	HZ1	LYS	V	23
R	H	O	LEU	A	305	L	H	CB	PRO	V	19
R	H	O	LEU	A	305	L	H	CG	PRO	V	19
R	H	O	LEU	A	305	L	H	HB2	PRO	V	19
R	H	O	LEU	A	305	L	H	HB3	PRO	V	19
R	H	O	LEU	A	305	L	H	HG2	PRO	V	19
R	H	O	LEU	A	305	L	H	HG3	PRO	V	19
R	H	O	LEU	A	305	L	H	HD3	PRO	V	19
R	H	CG	LEU	A	305	L	H	CB	PRO	V	19
R	H	CG	LEU	A	305	L	H	HB2	PRO	V	19
R	H	CG	LEU	A	305	L	H	HB3	PRO	V	19
R	H	CG	LEU	A	305	L	H	CE	LYS	V	23
R	H	CG	LEU	A	305	L	H	HE3	LYS	V	23
R	H	CG	LEU	A	305	L	H	HZ1	LYS	V	23
R	H	CD1	LEU	A	305	L	H	HB3	PRO	V	19
R	H	CD1	LEU	A	305	L	H	CD	LYS	V	23
R	H	CD1	LEU	A	305	L	H	CE	LYS	V	23
R	H	CD1	LEU	A	305	L	H	NZ	LYS	V	23
R	H	CD1	LEU	A	305	L	H	HG3	LYS	V	23
R	H	CD1	LEU	A	305	L	H	HE2	LYS	V	23
R	H	CD1	LEU	A	305	L	H	HE3	LYS	V	23
R	H	CD1	LEU	A	305	L	H	HZ1	LYS	V	23
R	H	CD1	LEU	A	305	L	H	HZ3	LYS	V	23
R	H	CD2	LEU	A	305	L	H	CA	PRO	V	19
R	H	CD2	LEU	A	305	L	H	CB	PRO	V	19
R	H	CD2	LEU	A	305	L	H	CG	PRO	V	19
R	H	CD2	LEU	A	305	L	H	HA	PRO	V	19
R	H	CD2	LEU	A	305	L	H	HB2	PRO	V	19
R	H	CD2	LEU	A	305	L	H	HB3	PRO	V	19
R	H	CD2	LEU	A	305	L	H	HG3	PRO	V	19
R	H	CD2	LEU	A	305	L	H	HE3	LYS	V	23
R	H	CA	ASN	A	308	L	H	HG2	PRO	V	19
R	H	C	ASN	A	308	L	H	HG2	PRO	V	19
R	H	C	ASN	A	308	L	H	HD3	PRO	V	19
R	H	CB	ASN	A	308	L	H	CG	PRO	V	19
R	H	CB	ASN	A	308	L	H	HG2	PRO	V	19
R	H	CB	ASN	A	308	L	H	HG3	PRO	V	19
R	H	N	HIS	A	309	L	H	CG	PRO	V	19
R	H	N	HIS	A	309	L	H	CD	PRO	V	19
R	H	N	HIS	A	309	L	H	HG2	PRO	V	19
R	H	N	HIS	A	309	L	H	HD3	PRO	V	19
R	H	CA	HIS	A	309	L	H	HG2	PRO	V	19
R	H	CA	HIS	A	309	L	H	HD3	PRO	V	19
R	H	CB	HIS	A	309	L	H	HG2	PRO	V	19
R	H	CB	HIS	A	309	L	H	HD3	PRO	V	19
R	H	CB	HIS	A	309	L	H	HG3	LYS	V	20
R	H	CB	HIS	A	309	L	H	HE3	LYS	V	20
R	H	CG	HIS	A	309	L	-	OD1	ASN	V	18
R	H	CG	HIS	A	309	L	H	HD3	PRO	V	19
R	H	CG	HIS	A	309	L	H	CG	LYS	V	20
R	H	CG	HIS	A	309	L	H	CD	LYS	V	20
R	H	CG	HIS	A	309	L	H	CE	LYS	V	20
R	H	CG	HIS	A	309	L	H	H	LYS	V	20
R	H	CG	HIS	A	309	L	H	HG3	LYS	V	20
R	H	CG	HIS	A	309	L	H	HD2	LYS	V	20
R	H	CG	HIS	A	309	L	H	HE3	LYS	V	20
R	H	CG	HIS	A	309	L	H	HZ2	LYS	V	20
R	H	CD2	HIS	A	309	L	-	CG	ASN	V	18
R	H	CD2	HIS	A	309	L	-	OD1	ASN	V	18
R	H	CD2	HIS	A	309	L	-	HD22	ASN	V	18
R	H	CD2	HIS	A	309	L	H	HD3	PRO	V	19
R	H	CD2	HIS	A	309	L	H	N	LYS	V	20
R	H	CD2	HIS	A	309	L	H	CB	LYS	V	20
R	H	CD2	HIS	A	309	L	H	CG	LYS	V	20
R	H	CD2	HIS	A	309	L	H	CD	LYS	V	20
R	H	CD2	HIS	A	309	L	H	CE	LYS	V	20
R	H	CD2	HIS	A	309	L	H	NZ	LYS	V	20
R	H	CD2	HIS	A	309	L	H	H	LYS	V	20
R	H	CD2	HIS	A	309	L	H	HB2	LYS	V	20
R	H	CD2	HIS	A	309	L	H	HG2	LYS	V	20
R	H	CD2	HIS	A	309	L	H	HG3	LYS	V	20
R	H	CD2	HIS	A	309	L	H	HD2	LYS	V	20
R	H	CD2	HIS	A	309	L	H	HD3	LYS	V	20
R	H	CD2	HIS	A	309	L	H	HE2	LYS	V	20
R	H	CD2	HIS	A	309	L	H	HE3	LYS	V	20
R	H	CD2	HIS	A	309	L	H	HZ2	LYS	V	20
R	H	ND1	HIS	A	309	L	H	HD2	LYS	V	20
R	H	ND1	HIS	A	309	L	H	HE3	LYS	V	20
R	H	ND1	HIS	A	309	L	H	HZ2	LYS	V	20
R	H	CE1	HIS	A	309	L	-	ND2	ASN	V	18
R	H	CE1	HIS	A	309	L	-	OD1	ASN	V	18
R	H	CE1	HIS	A	309	L	-	HD22	ASN	V	18
R	H	CE1	HIS	A	309	L	H	CD	LYS	V	20
R	H	CE1	HIS	A	309	L	H	HD2	LYS	V	20
R	H	CE1	HIS	A	309	L	H	HE3	LYS	V	20
R	H	CE1	HIS	A	309	L	H	HZ2	LYS	V	20
R	H	NE2	HIS	A	309	L	-	CG	ASN	V	18
R	H	NE2	HIS	A	309	L	-	ND2	ASN	V	18
R	H	NE2	HIS	A	309	L	-	OD1	ASN	V	18
R	H	NE2	HIS	A	309	L	-	HD22	ASN	V	18
R	H	NE2	HIS	A	309	L	H	CB	LYS	V	20
R	H	NE2	HIS	A	309	L	H	CG	LYS	V	20
R	H	NE2	HIS	A	309	L	H	CD	LYS	V	20
R	H	NE2	HIS	A	309	L	H	CE	LYS	V	20
R	H	NE2	HIS	A	309	L	H	NZ	LYS	V	20
R	H	NE2	HIS	A	309	L	H	H	LYS	V	20
R	H	NE2	HIS	A	309	L	H	HB2	LYS	V	20
R	H	NE2	HIS	A	309	L	H	HG3	LYS	V	20
R	H	NE2	HIS	A	309	L	H	HD2	LYS	V	20
R	H	NE2	HIS	A	309	L	H	HD3	LYS	V	20
R	H	NE2	HIS	A	309	L	H	HE3	LYS	V	20
R	H	NE2	HIS	A	309	L	H	HZ2	LYS	V	20
R	H	OG1	THR	A	312	L	-	HA	ASN	V	18

- 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