IID

O60431_Q8NG85.15 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	107	L	H	ILE	V	149
R	H	SER	A	138	L	H	LEU	V	163
R	H	SER	A	138	L	H	PHE	V	93
R	H	SER	A	138	L	H	THR	V	94
R	H	SER	A	138	L	H	GLY	V	97
R	H	PRO	A	139	L	H	LEU	V	163
R	H	PRO	A	139	L	H	HIS	V	164
R	H	PRO	A	139	L	H	PHE	V	93
R	H	GLY	A	142	L	H	VAL	V	160
R	H	LEU	A	143	L	H	HIS	V	164
R	H	LYS	A	307	L	H	PHE	V	34
R	H	LYS	A	307	L	H	LEU	V	35
R	H	LYS	A	307	L	H	LEU	V	38
R	H	LYS	A	307	L	H	PRO	V	78
R	H	VAL	A	308	L	H	LEU	V	38
R	H	VAL	A	308	L	H	ILE	V	39
R	H	VAL	A	308	L	H	LEU	V	42
R	-	VAL	A	310	L	H	LEU	V	35
R	-	VAL	A	310	L	H	ILE	V	39
R	-	PRO	A	311	L	H	ILE	V	39
R	-	CYS	A	312	L	H	MET	V	36
R	-	CYS	A	312	L	H	ILE	V	39
R	-	PRO	A	313	L	H	PHE	V	32
R	H	LEU	A	32	L	H	LYS	V	137
R	H	TYR	A	35	L	H	VAL	V	141
R	H	LEU	A	36	L	H	PHE	V	49
R	H	ILE	A	39	L	H	GLN	V	64
R	H	ALA	A	43	L	H	LEU	V	67
R	H	ALA	A	43	L	H	ASN	V	71
R	H	ILE	A	46	L	H	PHE	V	102
R	H	ILE	A	46	L	H	ASN	V	71
R	H	LEU	A	47	L	H	LEU	V	70
R	H	LEU	A	47	L	H	ASN	V	71
R	H	LEU	A	47	L	H	SER	V	74
R	H	ILE	A	49	L	H	PHE	V	102
R	H	ILE	A	50	L	H	PHE	V	102
R	H	ILE	A	50	L	H	LEU	V	106
R	H	ILE	A	50	L	H	ASN	V	71
R	H	ILE	A	50	L	H	SER	V	74
R	H	ILE	A	50	L	H	THR	V	75
R	H	THR	A	51	L	H	SER	V	74
R	H	THR	A	51	L	H	THR	V	75
R	H	THR	A	51	L	H	PRO	V	78
R	H	SER	A	53	L	H	LYS	V	79
R	-	HIS	A	56	L	-	SER	V	92
R	-	HIS	A	56	L	H	GLY	V	95
R	-	HIS	A	56	L	H	ILE	V	98
R	-	THR	A	57	L	H	ILE	V	98
R	H	PRO	A	58	L	H	THR	V	94
R	H	PHE	A	61	L	H	ILE	V	98
R	H	PHE	A	64	L	H	PHE	V	101
R	H	PHE	A	64	L	H	PHE	V	102
R	H	LEU	A	68	L	H	PHE	V	101
R	H	LEU	A	68	L	H	TRP	V	148
R	H	LEU	A	68	L	H	SER	V	152
R	H	LEU	A	72	L	H	THR	V	145
R	H	LEU	A	72	L	H	ILE	V	149
R	H	SER	A	75	L	H	VAL	V	141
R	H	SER	A	75	L	H	THR	V	145
R	H	PRO	A	79	L	H	ARG	V	138
R	H	PRO	A	79	L	H	VAL	V	141
R	H	LYS	A	80	L	H	ARG	V	138
R	H	LEU	A	82	L	H	LYS	V	137
R	H	ALA	A	83	L	H	LYS	V	137
R	H	ALA	A	83	L	H	ARG	V	138
R	S	ALA	A	91	L	H	ARG	V	138
R	S	ILE	A	92	L	H	ARG	V	138
R	S	PRO	A	93	L	H	ARG	V	138
R	H	GLY	A	96	L	H	ARG	V	138
R	H	CYS	A	97	L	H	ARG	V	138

- 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

O60431_Q8NG85.15 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	CG	LEU	A	32	L	H	HZ1	LYS	V	137
R	H	CD1	LEU	A	32	L	H	NZ	LYS	V	137
R	H	CD1	LEU	A	32	L	H	HZ1	LYS	V	137
R	H	CD1	LEU	A	32	L	H	HZ2	LYS	V	137
R	H	CD1	LEU	A	32	L	H	HZ3	LYS	V	137
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	141
R	H	OH	TYR	A	35	L	H	HG23	VAL	V	141
R	H	CG	LEU	A	36	L	H	HE1	PHE	V	49
R	H	CD1	LEU	A	36	L	H	HD1	PHE	V	49
R	H	CD1	LEU	A	36	L	H	HE1	PHE	V	49
R	H	CD2	LEU	A	36	L	H	CD1	PHE	V	49
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	49
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	49
R	H	CD2	LEU	A	36	L	H	HD1	PHE	V	49
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	49
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	49
R	H	CG2	ILE	A	39	L	H	HE22	GLN	V	64
R	H	CA	ALA	A	43	L	H	HD12	LEU	V	67
R	H	CA	ALA	A	43	L	H	HD23	LEU	V	67
R	H	C	ALA	A	43	L	H	HD12	LEU	V	67
R	H	CB	ALA	A	43	L	H	CD1	LEU	V	67
R	H	CB	ALA	A	43	L	H	CD2	LEU	V	67
R	H	CB	ALA	A	43	L	H	HD12	LEU	V	67
R	H	CB	ALA	A	43	L	H	HD13	LEU	V	67
R	H	CB	ALA	A	43	L	H	HD22	LEU	V	67
R	H	CB	ALA	A	43	L	H	HD23	LEU	V	67
R	H	O	ALA	A	43	L	H	HD12	LEU	V	67
R	H	O	ALA	A	43	L	H	HD22	ASN	V	71
R	H	C	ILE	A	46	L	H	OD1	ASN	V	71
R	H	CB	ILE	A	46	L	H	HE1	PHE	V	102
R	H	O	ILE	A	46	L	H	CZ	PHE	V	102
R	H	O	ILE	A	46	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	46	L	H	OD1	ASN	V	71
R	H	CG2	ILE	A	46	L	H	CE1	PHE	V	102
R	H	CG2	ILE	A	46	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	102
R	H	N	LEU	A	47	L	H	OD1	ASN	V	71
R	H	CA	LEU	A	47	L	H	OD1	ASN	V	71
R	H	CB	LEU	A	47	L	H	OD1	ASN	V	71
R	H	CB	LEU	A	47	L	H	HD22	ASN	V	71
R	H	O	LEU	A	47	L	H	HB3	SER	V	74
R	H	CG	LEU	A	47	L	H	HB3	LEU	V	70
R	H	CG	LEU	A	47	L	H	HA	ASN	V	71
R	H	CG	LEU	A	47	L	H	HB2	SER	V	74
R	H	CD1	LEU	A	47	L	H	C	LEU	V	70
R	H	CD1	LEU	A	47	L	H	O	LEU	V	70
R	H	CD1	LEU	A	47	L	H	HB3	LEU	V	70
R	H	CD1	LEU	A	47	L	H	N	ASN	V	71
R	H	CD1	LEU	A	47	L	H	CA	ASN	V	71
R	H	CD1	LEU	A	47	L	H	CG	ASN	V	71
R	H	CD1	LEU	A	47	L	H	OD1	ASN	V	71
R	H	CD1	LEU	A	47	L	H	HA	ASN	V	71
R	H	CD1	LEU	A	47	L	H	CB	SER	V	74
R	H	CD1	LEU	A	47	L	H	OG	SER	V	74
R	H	CD1	LEU	A	47	L	H	HB2	SER	V	74
R	H	CD1	LEU	A	47	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	47	L	H	HG	SER	V	74
R	H	CD2	LEU	A	47	L	H	HB3	LEU	V	70
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	70
R	H	CG2	ILE	A	49	L	H	HE2	PHE	V	102
R	H	CA	ILE	A	50	L	H	OG1	THR	V	75
R	H	CA	ILE	A	50	L	H	HA	THR	V	75
R	H	CA	ILE	A	50	L	H	HG1	THR	V	75
R	H	C	ILE	A	50	L	H	O	SER	V	74
R	H	C	ILE	A	50	L	H	CA	THR	V	75
R	H	C	ILE	A	50	L	H	OG1	THR	V	75
R	H	C	ILE	A	50	L	H	HA	THR	V	75
R	H	C	ILE	A	50	L	H	HG1	THR	V	75
R	H	CB	ILE	A	50	L	H	CB	THR	V	75
R	H	CB	ILE	A	50	L	H	OG1	THR	V	75
R	H	CB	ILE	A	50	L	H	HA	THR	V	75
R	H	CB	ILE	A	50	L	H	HG1	THR	V	75
R	H	CB	ILE	A	50	L	H	CD2	PHE	V	102
R	H	CB	ILE	A	50	L	H	CE2	PHE	V	102
R	H	O	ILE	A	50	L	H	C	SER	V	74
R	H	O	ILE	A	50	L	H	O	SER	V	74
R	H	O	ILE	A	50	L	H	N	THR	V	75
R	H	O	ILE	A	50	L	H	CA	THR	V	75
R	H	O	ILE	A	50	L	H	CB	THR	V	75
R	H	O	ILE	A	50	L	H	O	THR	V	75
R	H	O	ILE	A	50	L	H	OG1	THR	V	75
R	H	O	ILE	A	50	L	H	HA	THR	V	75
R	H	O	ILE	A	50	L	H	HG1	THR	V	75
R	H	O	ILE	A	50	L	H	HG22	THR	V	75
R	H	CG1	ILE	A	50	L	H	OG1	THR	V	75
R	H	CG1	ILE	A	50	L	H	HG1	THR	V	75
R	H	CG1	ILE	A	50	L	H	CB	PHE	V	102
R	H	CG1	ILE	A	50	L	H	CG	PHE	V	102
R	H	CG1	ILE	A	50	L	H	CD1	PHE	V	102
R	H	CG1	ILE	A	50	L	H	CD2	PHE	V	102
R	H	CG1	ILE	A	50	L	H	CE1	PHE	V	102
R	H	CG1	ILE	A	50	L	H	CE2	PHE	V	102
R	H	CG1	ILE	A	50	L	H	CZ	PHE	V	102
R	H	CG1	ILE	A	50	L	H	HB3	PHE	V	102
R	H	CG1	ILE	A	50	L	H	HD1	PHE	V	102
R	H	CG1	ILE	A	50	L	H	HD2	PHE	V	102
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	50	L	H	HE2	PHE	V	102
R	H	CG1	ILE	A	50	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	50	L	H	O	ASN	V	71
R	H	CG2	ILE	A	50	L	H	C	SER	V	74
R	H	CG2	ILE	A	50	L	H	N	THR	V	75
R	H	CG2	ILE	A	50	L	H	CA	THR	V	75
R	H	CG2	ILE	A	50	L	H	CB	THR	V	75
R	H	CG2	ILE	A	50	L	H	CG2	THR	V	75
R	H	CG2	ILE	A	50	L	H	OG1	THR	V	75
R	H	CG2	ILE	A	50	L	H	H	THR	V	75
R	H	CG2	ILE	A	50	L	H	HA	THR	V	75
R	H	CG2	ILE	A	50	L	H	HB	THR	V	75
R	H	CG2	ILE	A	50	L	H	HG1	THR	V	75
R	H	CG2	ILE	A	50	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	50	L	H	HG22	THR	V	75
R	H	CG2	ILE	A	50	L	H	HB3	PHE	V	102
R	H	CD1	ILE	A	50	L	H	CB	ASN	V	71
R	H	CD1	ILE	A	50	L	H	CG	ASN	V	71
R	H	CD1	ILE	A	50	L	H	OD1	ASN	V	71
R	H	CD1	ILE	A	50	L	H	HB2	ASN	V	71
R	H	CD1	ILE	A	50	L	H	OG1	THR	V	75
R	H	CD1	ILE	A	50	L	H	HG1	THR	V	75
R	H	CD1	ILE	A	50	L	H	CB	PHE	V	102
R	H	CD1	ILE	A	50	L	H	CG	PHE	V	102
R	H	CD1	ILE	A	50	L	H	CD1	PHE	V	102
R	H	CD1	ILE	A	50	L	H	CD2	PHE	V	102
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	50	L	H	CE2	PHE	V	102
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	102
R	H	CD1	ILE	A	50	L	H	HB3	PHE	V	102
R	H	CD1	ILE	A	50	L	H	HD1	PHE	V	102
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	106
R	H	N	THR	A	51	L	H	O	SER	V	74
R	H	N	THR	A	51	L	H	HB3	SER	V	74
R	H	N	THR	A	51	L	H	HA	THR	V	75
R	H	CA	THR	A	51	L	H	C	SER	V	74
R	H	CA	THR	A	51	L	H	O	SER	V	74
R	H	CA	THR	A	51	L	H	HB3	SER	V	74
R	H	CA	THR	A	51	L	H	HA	THR	V	75
R	H	CA	THR	A	51	L	H	HG2	PRO	V	78
R	H	C	THR	A	51	L	H	O	SER	V	74
R	H	C	THR	A	51	L	H	HB2	PRO	V	78
R	H	C	THR	A	51	L	H	HG2	PRO	V	78
R	H	CB	THR	A	51	L	H	CA	SER	V	74
R	H	CB	THR	A	51	L	H	C	SER	V	74
R	H	CB	THR	A	51	L	H	CB	SER	V	74
R	H	CB	THR	A	51	L	H	O	SER	V	74
R	H	CB	THR	A	51	L	H	HA	SER	V	74
R	H	CB	THR	A	51	L	H	HB2	SER	V	74
R	H	CB	THR	A	51	L	H	HB3	SER	V	74
R	H	CB	THR	A	51	L	H	HG2	PRO	V	78
R	H	O	THR	A	51	L	H	O	SER	V	74
R	H	O	THR	A	51	L	H	CB	PRO	V	78
R	H	O	THR	A	51	L	H	CG	PRO	V	78
R	H	O	THR	A	51	L	H	HB2	PRO	V	78
R	H	O	THR	A	51	L	H	HB3	PRO	V	78
R	H	O	THR	A	51	L	H	HG2	PRO	V	78
R	H	CG2	THR	A	51	L	H	N	SER	V	74
R	H	CG2	THR	A	51	L	H	CA	SER	V	74
R	H	CG2	THR	A	51	L	H	C	SER	V	74
R	H	CG2	THR	A	51	L	H	CB	SER	V	74
R	H	CG2	THR	A	51	L	H	O	SER	V	74
R	H	CG2	THR	A	51	L	H	OG	SER	V	74
R	H	CG2	THR	A	51	L	H	HA	SER	V	74
R	H	CG2	THR	A	51	L	H	HB2	SER	V	74
R	H	CG2	THR	A	51	L	H	HB3	SER	V	74
R	H	CG2	THR	A	51	L	H	HG	SER	V	74
R	H	CG2	THR	A	51	L	H	N	THR	V	75
R	H	CG2	THR	A	51	L	H	HG2	PRO	V	78
R	H	OG1	THR	A	51	L	H	HB3	SER	V	74
R	H	CB	SER	A	53	L	H	HD3	LYS	V	79
R	-	CA	HIS	A	56	L	H	HD12	ILE	V	98
R	-	CA	HIS	A	56	L	H	HD13	ILE	V	98
R	-	C	HIS	A	56	L	H	HD12	ILE	V	98
R	-	CB	HIS	A	56	L	H	CA	GLY	V	95
R	-	CB	HIS	A	56	L	H	HA2	GLY	V	95
R	-	CB	HIS	A	56	L	H	HA3	GLY	V	95
R	-	CB	HIS	A	56	L	H	HD12	ILE	V	98
R	-	O	HIS	A	56	L	-	HG	SER	V	92
R	-	CG	HIS	A	56	L	H	CA	GLY	V	95
R	-	CG	HIS	A	56	L	H	HA2	GLY	V	95
R	-	CG	HIS	A	56	L	H	HA3	GLY	V	95
R	-	CG	HIS	A	56	L	H	HD12	ILE	V	98
R	-	CD2	HIS	A	56	L	H	HG22	ILE	V	98
R	-	ND1	HIS	A	56	L	H	CA	GLY	V	95
R	-	ND1	HIS	A	56	L	H	O	GLY	V	95
R	-	ND1	HIS	A	56	L	H	HA2	GLY	V	95
R	-	ND1	HIS	A	56	L	H	HA3	GLY	V	95
R	-	CE1	HIS	A	56	L	H	HA2	GLY	V	95
R	-	NE2	HIS	A	56	L	H	HG21	ILE	V	98
R	-	NE2	HIS	A	56	L	H	HG22	ILE	V	98
R	-	O	THR	A	57	L	H	HD11	ILE	V	98
R	H	N	PRO	A	58	L	H	HG21	THR	V	94
R	H	CA	PHE	A	61	L	H	HD11	ILE	V	98
R	H	CB	PHE	A	61	L	H	HD11	ILE	V	98
R	H	CG	PHE	A	61	L	H	HG12	ILE	V	98
R	H	CG	PHE	A	61	L	H	HD11	ILE	V	98
R	H	CD2	PHE	A	61	L	H	CG1	ILE	V	98
R	H	CD2	PHE	A	61	L	H	HG12	ILE	V	98
R	H	CD2	PHE	A	61	L	H	HG13	ILE	V	98
R	H	CD2	PHE	A	61	L	H	HD11	ILE	V	98
R	H	CE2	PHE	A	61	L	H	HG12	ILE	V	98
R	H	CB	PHE	A	64	L	H	HZ	PHE	V	102
R	H	CG	PHE	A	64	L	H	CE2	PHE	V	102
R	H	CG	PHE	A	64	L	H	CZ	PHE	V	102
R	H	CG	PHE	A	64	L	H	HE2	PHE	V	102
R	H	CG	PHE	A	64	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	64	L	H	CE1	PHE	V	101
R	H	CD1	PHE	A	64	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	64	L	H	CZ	PHE	V	102
R	H	CD1	PHE	A	64	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	64	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	64	L	H	CE1	PHE	V	102
R	H	CD2	PHE	A	64	L	H	CE2	PHE	V	102
R	H	CD2	PHE	A	64	L	H	CZ	PHE	V	102
R	H	CD2	PHE	A	64	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	64	L	H	HE2	PHE	V	102
R	H	CD2	PHE	A	64	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	64	L	H	CD1	PHE	V	101
R	H	CE1	PHE	A	64	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	64	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	64	L	H	HD1	PHE	V	101
R	H	CE1	PHE	A	64	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	64	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	64	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	64	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	64	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	64	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	64	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	64	L	H	CG	PHE	V	102
R	H	CE2	PHE	A	64	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	64	L	H	CD2	PHE	V	102
R	H	CE2	PHE	A	64	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	64	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	64	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	64	L	H	HD1	PHE	V	102
R	H	CE2	PHE	A	64	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	64	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	64	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	64	L	H	CD1	PHE	V	101
R	H	CZ	PHE	A	64	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	64	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	64	L	H	HD1	PHE	V	101
R	H	CZ	PHE	A	64	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	64	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	64	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	64	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	64	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	64	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	64	L	H	HD1	PHE	V	102
R	H	CZ	PHE	A	64	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	64	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	68	L	H	HB3	TRP	V	148
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	68	L	H	CB	SER	V	152
R	H	CD2	LEU	A	68	L	H	OG	SER	V	152
R	H	CD2	LEU	A	68	L	H	HB3	SER	V	152
R	H	CB	LEU	A	72	L	H	HD11	ILE	V	149
R	H	CG	LEU	A	72	L	H	CG1	ILE	V	149
R	H	CG	LEU	A	72	L	H	HG12	ILE	V	149
R	H	CG	LEU	A	72	L	H	HG13	ILE	V	149
R	H	CG	LEU	A	72	L	H	HD11	ILE	V	149
R	H	CD1	LEU	A	72	L	H	CG1	ILE	V	149
R	H	CD1	LEU	A	72	L	H	CD1	ILE	V	149
R	H	CD1	LEU	A	72	L	H	HG12	ILE	V	149
R	H	CD1	LEU	A	72	L	H	HG13	ILE	V	149
R	H	CD1	LEU	A	72	L	H	HD11	ILE	V	149
R	H	CD2	LEU	A	72	L	H	O	THR	V	145
R	H	CD2	LEU	A	72	L	H	HA	THR	V	145
R	H	CD2	LEU	A	72	L	H	HB	THR	V	145
R	H	CD2	LEU	A	72	L	H	HG22	THR	V	145
R	H	CD2	LEU	A	72	L	H	CG1	ILE	V	149
R	H	CD2	LEU	A	72	L	H	CD1	ILE	V	149
R	H	CD2	LEU	A	72	L	H	HG12	ILE	V	149
R	H	CD2	LEU	A	72	L	H	HG13	ILE	V	149
R	H	CD2	LEU	A	72	L	H	HD11	ILE	V	149
R	H	CD2	LEU	A	72	L	H	HD12	ILE	V	149
R	H	CA	SER	A	75	L	H	HG12	VAL	V	141
R	H	CA	SER	A	75	L	H	HG13	VAL	V	141
R	H	CA	SER	A	75	L	H	HG21	THR	V	145
R	H	C	SER	A	75	L	H	HG13	VAL	V	141
R	H	C	SER	A	75	L	H	HG21	THR	V	145
R	H	CB	SER	A	75	L	H	HG12	VAL	V	141
R	H	CB	SER	A	75	L	H	CG2	THR	V	145
R	H	CB	SER	A	75	L	H	HG21	THR	V	145
R	H	CB	SER	A	75	L	H	HG22	THR	V	145
R	H	CB	SER	A	75	L	H	HG23	THR	V	145
R	H	O	SER	A	75	L	H	CG1	VAL	V	141
R	H	O	SER	A	75	L	H	HG11	VAL	V	141
R	H	O	SER	A	75	L	H	HG12	VAL	V	141
R	H	O	SER	A	75	L	H	HG13	VAL	V	141
R	H	O	SER	A	75	L	H	HG21	THR	V	145
R	H	OG	SER	A	75	L	H	HG12	VAL	V	141
R	H	OG	SER	A	75	L	H	CG2	THR	V	145
R	H	OG	SER	A	75	L	H	HG21	THR	V	145
R	H	OG	SER	A	75	L	H	HG22	THR	V	145
R	H	OG	SER	A	75	L	H	HG23	THR	V	145
R	H	CA	PRO	A	79	L	H	HG13	VAL	V	141
R	H	CA	PRO	A	79	L	H	HG22	VAL	V	141
R	H	CB	PRO	A	79	L	H	HA	ARG	V	138
R	H	CB	PRO	A	79	L	H	CB	VAL	V	141
R	H	CB	PRO	A	79	L	H	CG1	VAL	V	141
R	H	CB	PRO	A	79	L	H	CG2	VAL	V	141
R	H	CB	PRO	A	79	L	H	HB	VAL	V	141
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	141
R	H	CB	PRO	A	79	L	H	HG21	VAL	V	141
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	141
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	141
R	H	CG	PRO	A	79	L	H	CB	VAL	V	141
R	H	CG	PRO	A	79	L	H	CG1	VAL	V	141
R	H	CG	PRO	A	79	L	H	CG2	VAL	V	141
R	H	CG	PRO	A	79	L	H	HB	VAL	V	141
R	H	CG	PRO	A	79	L	H	HG11	VAL	V	141
R	H	CG	PRO	A	79	L	H	HG12	VAL	V	141
R	H	CG	PRO	A	79	L	H	HG13	VAL	V	141
R	H	CG	PRO	A	79	L	H	HG22	VAL	V	141
R	H	CG	PRO	A	79	L	H	HG23	VAL	V	141
R	H	CD	PRO	A	79	L	H	HG13	VAL	V	141
R	H	CD	PRO	A	79	L	H	HG22	VAL	V	141
R	H	N	LYS	A	80	L	H	HG3	ARG	V	138
R	H	CA	LYS	A	80	L	H	HG3	ARG	V	138
R	H	CA	LYS	A	80	L	H	HD3	ARG	V	138
R	H	CB	LYS	A	80	L	H	HG3	ARG	V	138
R	H	CB	LYS	A	80	L	H	HD3	ARG	V	138
R	H	CG	LYS	A	80	L	H	CD	ARG	V	138
R	H	CG	LYS	A	80	L	H	NE	ARG	V	138
R	H	CG	LYS	A	80	L	H	NH1	ARG	V	138
R	H	CG	LYS	A	80	L	H	CZ	ARG	V	138
R	H	CG	LYS	A	80	L	H	HD3	ARG	V	138
R	H	CG	LYS	A	80	L	H	HH11	ARG	V	138
R	H	CD	LYS	A	80	L	H	CG	ARG	V	138
R	H	CD	LYS	A	80	L	H	CD	ARG	V	138
R	H	CD	LYS	A	80	L	H	NE	ARG	V	138
R	H	CD	LYS	A	80	L	H	NH1	ARG	V	138
R	H	CD	LYS	A	80	L	H	NH2	ARG	V	138
R	H	CD	LYS	A	80	L	H	CZ	ARG	V	138
R	H	CD	LYS	A	80	L	H	HG3	ARG	V	138
R	H	CD	LYS	A	80	L	H	HD2	ARG	V	138
R	H	CD	LYS	A	80	L	H	HD3	ARG	V	138
R	H	CD	LYS	A	80	L	H	HE	ARG	V	138
R	H	CD	LYS	A	80	L	H	HH11	ARG	V	138
R	H	CD	LYS	A	80	L	H	HH12	ARG	V	138
R	H	CE	LYS	A	80	L	H	CD	ARG	V	138
R	H	CE	LYS	A	80	L	H	NE	ARG	V	138
R	H	CE	LYS	A	80	L	H	NH1	ARG	V	138
R	H	CE	LYS	A	80	L	H	NH2	ARG	V	138
R	H	CE	LYS	A	80	L	H	CZ	ARG	V	138
R	H	CE	LYS	A	80	L	H	HD2	ARG	V	138
R	H	CE	LYS	A	80	L	H	HD3	ARG	V	138
R	H	CE	LYS	A	80	L	H	HH11	ARG	V	138
R	H	CE	LYS	A	80	L	H	HH12	ARG	V	138
R	H	CE	LYS	A	80	L	H	HH22	ARG	V	138
R	H	NZ	LYS	A	80	L	H	CD	ARG	V	138
R	H	NZ	LYS	A	80	L	H	NH1	ARG	V	138
R	H	NZ	LYS	A	80	L	H	CZ	ARG	V	138
R	H	NZ	LYS	A	80	L	H	HD2	ARG	V	138
R	H	NZ	LYS	A	80	L	H	HD3	ARG	V	138
R	H	NZ	LYS	A	80	L	H	HH11	ARG	V	138
R	H	NZ	LYS	A	80	L	H	HH12	ARG	V	138
R	H	CB	LEU	A	82	L	H	HZ3	LYS	V	137
R	H	CG	LEU	A	82	L	H	HZ3	LYS	V	137
R	H	CD1	LEU	A	82	L	H	NZ	LYS	V	137
R	H	CD1	LEU	A	82	L	H	HE2	LYS	V	137
R	H	CD1	LEU	A	82	L	H	HZ1	LYS	V	137
R	H	CD1	LEU	A	82	L	H	HZ3	LYS	V	137
R	H	CB	ALA	A	83	L	H	HB3	LYS	V	137
R	H	CB	ALA	A	83	L	H	H	ARG	V	138
R	H	CB	ALA	A	83	L	H	HB2	ARG	V	138
R	S	O	ALA	A	91	L	H	NH1	ARG	V	138
R	S	O	ALA	A	91	L	H	HH11	ARG	V	138
R	S	O	ALA	A	91	L	H	HH12	ARG	V	138
R	S	N	ILE	A	92	L	H	HH12	ARG	V	138
R	S	CA	ILE	A	92	L	H	NH1	ARG	V	138
R	S	CA	ILE	A	92	L	H	HH12	ARG	V	138
R	S	CA	ILE	A	92	L	H	HH22	ARG	V	138
R	S	C	ILE	A	92	L	H	HH12	ARG	V	138
R	S	CB	ILE	A	92	L	H	NH1	ARG	V	138
R	S	CB	ILE	A	92	L	H	HH12	ARG	V	138
R	S	CB	ILE	A	92	L	H	HH22	ARG	V	138
R	S	CG1	ILE	A	92	L	H	NH1	ARG	V	138
R	S	CG1	ILE	A	92	L	H	NH2	ARG	V	138
R	S	CG1	ILE	A	92	L	H	CZ	ARG	V	138
R	S	CG1	ILE	A	92	L	H	HH12	ARG	V	138
R	S	CG1	ILE	A	92	L	H	HH21	ARG	V	138
R	S	CG1	ILE	A	92	L	H	HH22	ARG	V	138
R	S	CD1	ILE	A	92	L	H	NH1	ARG	V	138
R	S	CD1	ILE	A	92	L	H	NH2	ARG	V	138
R	S	CD1	ILE	A	92	L	H	CZ	ARG	V	138
R	S	CD1	ILE	A	92	L	H	HH12	ARG	V	138
R	S	CD1	ILE	A	92	L	H	HH21	ARG	V	138
R	S	CD1	ILE	A	92	L	H	HH22	ARG	V	138
R	S	N	PRO	A	93	L	H	HH12	ARG	V	138
R	S	CD	PRO	A	93	L	H	HH12	ARG	V	138
R	H	CA	GLY	A	96	L	H	NH2	ARG	V	138
R	H	CA	GLY	A	96	L	H	HH21	ARG	V	138
R	H	CA	GLY	A	96	L	H	HH22	ARG	V	138
R	H	C	GLY	A	96	L	H	NH2	ARG	V	138
R	H	C	GLY	A	96	L	H	HH21	ARG	V	138
R	H	C	GLY	A	96	L	H	HH22	ARG	V	138
R	H	O	GLY	A	96	L	H	HH21	ARG	V	138
R	H	O	GLY	A	96	L	H	HH22	ARG	V	138
R	H	N	CYS	A	97	L	H	HH22	ARG	V	138
R	H	CE1	PHE	A	107	L	H	HG12	ILE	V	149
R	H	CE1	PHE	A	107	L	H	HD11	ILE	V	149
R	H	CE1	PHE	A	107	L	H	HD13	ILE	V	149
R	H	CE2	PHE	A	107	L	H	CD1	ILE	V	149
R	H	CE2	PHE	A	107	L	H	HD11	ILE	V	149
R	H	CE2	PHE	A	107	L	H	HD13	ILE	V	149
R	H	CZ	PHE	A	107	L	H	CG1	ILE	V	149
R	H	CZ	PHE	A	107	L	H	CD1	ILE	V	149
R	H	CZ	PHE	A	107	L	H	HG12	ILE	V	149
R	H	CZ	PHE	A	107	L	H	HD11	ILE	V	149
R	H	CZ	PHE	A	107	L	H	HD13	ILE	V	149
R	H	N	SER	A	138	L	H	HD1	PHE	V	93
R	H	N	SER	A	138	L	H	OG1	THR	V	94
R	H	N	SER	A	138	L	H	HG1	THR	V	94
R	H	CA	SER	A	138	L	H	HD1	PHE	V	93
R	H	CA	SER	A	138	L	H	HE1	PHE	V	93
R	H	CA	SER	A	138	L	H	OG1	THR	V	94
R	H	CA	SER	A	138	L	H	HG22	THR	V	94
R	H	CA	SER	A	138	L	H	HD13	LEU	V	163
R	H	CA	SER	A	138	L	H	HD23	LEU	V	163
R	H	C	SER	A	138	L	H	HE1	PHE	V	93
R	H	C	SER	A	138	L	H	CD1	LEU	V	163
R	H	C	SER	A	138	L	H	HB3	LEU	V	163
R	H	C	SER	A	138	L	H	HD13	LEU	V	163
R	H	C	SER	A	138	L	H	HD23	LEU	V	163
R	H	CB	SER	A	138	L	H	CD1	PHE	V	93
R	H	CB	SER	A	138	L	H	CE1	PHE	V	93
R	H	CB	SER	A	138	L	H	HD1	PHE	V	93
R	H	CB	SER	A	138	L	H	HE1	PHE	V	93
R	H	CB	SER	A	138	L	H	N	THR	V	94
R	H	CB	SER	A	138	L	H	CA	THR	V	94
R	H	CB	SER	A	138	L	H	CB	THR	V	94
R	H	CB	SER	A	138	L	H	CG2	THR	V	94
R	H	CB	SER	A	138	L	H	OG1	THR	V	94
R	H	CB	SER	A	138	L	H	HA	THR	V	94
R	H	CB	SER	A	138	L	H	HG1	THR	V	94
R	H	CB	SER	A	138	L	H	HG22	THR	V	94
R	H	CB	SER	A	138	L	H	CD1	LEU	V	163
R	H	CB	SER	A	138	L	H	CD2	LEU	V	163
R	H	CB	SER	A	138	L	H	HB3	LEU	V	163
R	H	CB	SER	A	138	L	H	HD13	LEU	V	163
R	H	CB	SER	A	138	L	H	HD21	LEU	V	163
R	H	CB	SER	A	138	L	H	HD22	LEU	V	163
R	H	CB	SER	A	138	L	H	HD23	LEU	V	163
R	H	O	SER	A	138	L	H	CD1	LEU	V	163
R	H	O	SER	A	138	L	H	HB3	LEU	V	163
R	H	O	SER	A	138	L	H	HD11	LEU	V	163
R	H	O	SER	A	138	L	H	HD13	LEU	V	163
R	H	OG	SER	A	138	L	H	CE1	PHE	V	93
R	H	OG	SER	A	138	L	H	HD1	PHE	V	93
R	H	OG	SER	A	138	L	H	HE1	PHE	V	93
R	H	OG	SER	A	138	L	H	CA	THR	V	94
R	H	OG	SER	A	138	L	H	HA	THR	V	94
R	H	OG	SER	A	138	L	H	HG22	THR	V	94
R	H	OG	SER	A	138	L	H	HA2	GLY	V	97
R	H	OG	SER	A	138	L	H	CB	LEU	V	163
R	H	OG	SER	A	138	L	H	CG	LEU	V	163
R	H	OG	SER	A	138	L	H	CD1	LEU	V	163
R	H	OG	SER	A	138	L	H	CD2	LEU	V	163
R	H	OG	SER	A	138	L	H	HB3	LEU	V	163
R	H	OG	SER	A	138	L	H	HG	LEU	V	163
R	H	OG	SER	A	138	L	H	HD11	LEU	V	163
R	H	OG	SER	A	138	L	H	HD12	LEU	V	163
R	H	OG	SER	A	138	L	H	HD13	LEU	V	163
R	H	OG	SER	A	138	L	H	HD21	LEU	V	163
R	H	OG	SER	A	138	L	H	HD22	LEU	V	163
R	H	OG	SER	A	138	L	H	HD23	LEU	V	163
R	H	N	PRO	A	139	L	H	HE1	PHE	V	93
R	H	N	PRO	A	139	L	H	HB3	LEU	V	163
R	H	N	PRO	A	139	L	H	HD13	LEU	V	163
R	H	CA	PRO	A	139	L	H	HB3	LEU	V	163
R	H	CB	PRO	A	139	L	H	O	LEU	V	163
R	H	CB	PRO	A	139	L	H	HB3	LEU	V	163
R	H	O	PRO	A	139	L	H	CE1	HIS	V	164
R	H	O	PRO	A	139	L	H	NE2	HIS	V	164
R	H	O	PRO	A	139	L	H	HE1	HIS	V	164
R	H	CG	PRO	A	139	L	H	CE1	PHE	V	93
R	H	CG	PRO	A	139	L	H	HE1	PHE	V	93
R	H	CG	PRO	A	139	L	H	C	LEU	V	163
R	H	CG	PRO	A	139	L	H	O	LEU	V	163
R	H	CG	PRO	A	139	L	H	HB3	LEU	V	163
R	H	CD	PRO	A	139	L	H	CE1	PHE	V	93
R	H	CD	PRO	A	139	L	H	HD1	PHE	V	93
R	H	CD	PRO	A	139	L	H	HE1	PHE	V	93
R	H	CD	PRO	A	139	L	H	HB3	LEU	V	163
R	H	CA	GLY	A	142	L	H	HG23	VAL	V	160
R	H	C	GLY	A	142	L	H	HG23	VAL	V	160
R	H	O	GLY	A	142	L	H	CG2	VAL	V	160
R	H	O	GLY	A	142	L	H	HG22	VAL	V	160
R	H	O	GLY	A	142	L	H	HG23	VAL	V	160
R	H	N	LEU	A	143	L	H	HE1	HIS	V	164
R	H	CA	LYS	A	307	L	H	HD13	LEU	V	38
R	H	C	LYS	A	307	L	H	HD13	LEU	V	38
R	H	CB	LYS	A	307	L	H	CD1	LEU	V	38
R	H	CB	LYS	A	307	L	H	HD11	LEU	V	38
R	H	CB	LYS	A	307	L	H	HD12	LEU	V	38
R	H	CB	LYS	A	307	L	H	HD13	LEU	V	38
R	H	O	LYS	A	307	L	H	HD21	LEU	V	35
R	H	O	LYS	A	307	L	H	HD23	LEU	V	35
R	H	O	LYS	A	307	L	H	HD13	LEU	V	38
R	H	CG	LYS	A	307	L	H	HE1	PHE	V	34
R	H	CD	LYS	A	307	L	H	CE1	PHE	V	34
R	H	CD	LYS	A	307	L	H	CZ	PHE	V	34
R	H	CD	LYS	A	307	L	H	HE1	PHE	V	34
R	H	CD	LYS	A	307	L	H	HZ	PHE	V	34
R	H	CD	LYS	A	307	L	H	HD11	LEU	V	38
R	H	CE	LYS	A	307	L	H	HE1	PHE	V	34
R	H	CE	LYS	A	307	L	H	HZ	PHE	V	34
R	H	NZ	LYS	A	307	L	H	CZ	PHE	V	34
R	H	NZ	LYS	A	307	L	H	HE1	PHE	V	34
R	H	NZ	LYS	A	307	L	H	HZ	PHE	V	34
R	H	NZ	LYS	A	307	L	H	CB	PRO	V	78
R	H	NZ	LYS	A	307	L	H	CG	PRO	V	78
R	H	NZ	LYS	A	307	L	H	HB3	PRO	V	78
R	H	NZ	LYS	A	307	L	H	HG2	PRO	V	78
R	H	NZ	LYS	A	307	L	H	HG3	PRO	V	78
R	H	N	VAL	A	308	L	H	HD13	LEU	V	38
R	H	CA	VAL	A	308	L	H	HD21	LEU	V	42
R	H	CA	VAL	A	308	L	H	HD22	LEU	V	42
R	H	CB	VAL	A	308	L	H	CD2	LEU	V	42
R	H	CB	VAL	A	308	L	H	HD21	LEU	V	42
R	H	CB	VAL	A	308	L	H	HD22	LEU	V	42
R	H	CB	VAL	A	308	L	H	HD23	LEU	V	42
R	H	O	VAL	A	308	L	H	HG12	ILE	V	39
R	H	CG1	VAL	A	308	L	H	CG	LEU	V	42
R	H	CG1	VAL	A	308	L	H	CD2	LEU	V	42
R	H	CG1	VAL	A	308	L	H	HB3	LEU	V	42
R	H	CG1	VAL	A	308	L	H	HG	LEU	V	42
R	H	CG1	VAL	A	308	L	H	HD21	LEU	V	42
R	H	CG1	VAL	A	308	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	308	L	H	HD23	LEU	V	42
R	H	CG2	VAL	A	308	L	H	HB2	LEU	V	38
R	H	CG2	VAL	A	308	L	H	CD2	LEU	V	42
R	H	CG2	VAL	A	308	L	H	HB2	LEU	V	42
R	H	CG2	VAL	A	308	L	H	HD21	LEU	V	42
R	H	CG2	VAL	A	308	L	H	HD22	LEU	V	42
R	H	CG2	VAL	A	308	L	H	HD23	LEU	V	42
R	-	C	VAL	A	310	L	H	HD11	ILE	V	39
R	-	CB	VAL	A	310	L	H	HD23	LEU	V	35
R	-	O	VAL	A	310	L	H	CD1	ILE	V	39
R	-	O	VAL	A	310	L	H	HG12	ILE	V	39
R	-	O	VAL	A	310	L	H	HD11	ILE	V	39
R	-	O	VAL	A	310	L	H	HD12	ILE	V	39
R	-	CG1	VAL	A	310	L	H	HD12	LEU	V	35
R	-	CG1	VAL	A	310	L	H	HD23	LEU	V	35
R	-	C	PRO	A	311	L	H	HD11	ILE	V	39
R	-	C	PRO	A	311	L	H	HD12	ILE	V	39
R	-	N	CYS	A	312	L	H	CD1	ILE	V	39
R	-	N	CYS	A	312	L	H	HD11	ILE	V	39
R	-	N	CYS	A	312	L	H	HD12	ILE	V	39
R	-	N	CYS	A	312	L	H	HD13	ILE	V	39
R	-	CA	CYS	A	312	L	H	HD12	ILE	V	39
R	-	CB	CYS	A	312	L	H	HD12	ILE	V	39
R	-	SG	CYS	A	312	L	H	HA	MET	V	36
R	-	SG	CYS	A	312	L	H	HG2	MET	V	36
R	-	SG	CYS	A	312	L	H	CD1	ILE	V	39
R	-	SG	CYS	A	312	L	H	HG23	ILE	V	39
R	-	SG	CYS	A	312	L	H	HD12	ILE	V	39
R	-	SG	CYS	A	312	L	H	HD13	ILE	V	39
R	-	N	PRO	A	313	L	H	HE2	PHE	V	32
R	-	CB	PRO	A	313	L	H	HE2	PHE	V	32
R	-	CG	PRO	A	313	L	H	CD2	PHE	V	32
R	-	CG	PRO	A	313	L	H	CE2	PHE	V	32
R	-	CG	PRO	A	313	L	H	HD2	PHE	V	32
R	-	CG	PRO	A	313	L	H	HE2	PHE	V	32
R	-	CD	PRO	A	313	L	H	CE2	PHE	V	32
R	-	CD	PRO	A	313	L	H	HD2	PHE	V	32
R	-	CD	PRO	A	313	L	H	HE2	PHE	V	32

- 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