IID

P47881_P34982.1 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	-	SER	A	10	L	H	ARG	V	43
R	H	TYR	A	102	L	H	SER	V	78
R	H	PHE	A	103	L	H	PRO	V	82
R	H	ILE	A	142	L	-	VAL	V	11
R	H	ILE	A	142	L	-	ALA	V	13
R	H	ILE	A	142	L	H	CYS	V	97
R	H	ILE	A	142	L	H	GLY	V	98
R	H	LEU	A	145	L	S	PRO	V	96
R	H	SER	A	146	L	H	LEU	V	101
R	H	SER	A	146	L	H	THR	V	102
R	H	SER	A	146	L	H	GLY	V	98
R	H	TRP	A	149	L	H	THR	V	102
R	H	TRP	A	149	L	H	ALA	V	99
R	H	VAL	A	150	L	H	THR	V	102
R	H	VAL	A	150	L	H	PHE	V	106
R	H	VAL	A	153	L	H	PHE	V	106
R	H	LEU	A	154	L	H	PHE	V	106
R	H	LEU	A	157	L	H	PHE	V	110
R	H	LEU	A	157	L	H	GLY	V	75
R	H	LEU	A	161	L	H	VAL	V	71
R	H	THR	A	164	L	H	LEU	V	46
R	H	THR	A	164	L	H	LEU	V	49
R	H	THR	A	164	L	H	ALA	V	50
R	H	ARG	A	165	L	H	LEU	V	49
R	H	ARG	A	165	L	H	LEU	V	53
R	H	VAL	A	43	L	-	LYS	V	92
R	H	ILE	A	46	L	-	LYS	V	92
R	-	ASN	A	5	L	H	TRP	V	305
R	-	GLN	A	6	L	H	LEU	V	308
R	-	GLN	A	6	L	H	THR	V	309
R	H	PHE	A	61	L	-	ALA	V	13
R	H	ASN	A	65	L	S	PRO	V	96
R	-	SER	A	7	L	H	TRP	V	305
R	-	SER	A	7	L	H	LEU	V	308
R	-	SER	A	7	L	H	THR	V	309
R	H	LEU	A	71	L	-	LYS	V	92
R	H	PHE	A	72	L	H	SER	V	86
R	H	THR	A	75	L	H	LEU	V	89
R	-	GLU	A	8	L	H	LEU	V	308
R	-	GLU	A	8	L	H	THR	V	309
R	S	SER	A	93	L	H	LEU	V	39
R	S	SER	A	93	L	H	ARG	V	43
R	H	TYR	A	94	L	H	LEU	V	46
R	H	ALA	A	95	L	H	LEU	V	39
R	H	ALA	A	95	L	H	VAL	V	42
R	H	ALA	A	95	L	H	ARG	V	43
R	H	GLY	A	96	L	H	LEU	V	39
R	H	LEU	A	98	L	H	LEU	V	46
R	H	THR	A	99	L	H	TYR	V	38

- 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

P47881_P34982.1 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	-	CA	ASN	A	5	L	H	CZ2	TRP	V	305
R	-	CA	ASN	A	5	L	H	HH2	TRP	V	305
R	-	CA	ASN	A	5	L	H	HZ2	TRP	V	305
R	-	CB	ASN	A	5	L	H	CH2	TRP	V	305
R	-	CB	ASN	A	5	L	H	CZ2	TRP	V	305
R	-	CB	ASN	A	5	L	H	HH2	TRP	V	305
R	-	CB	ASN	A	5	L	H	HZ2	TRP	V	305
R	-	CG	ASN	A	5	L	H	CH2	TRP	V	305
R	-	CG	ASN	A	5	L	H	CZ2	TRP	V	305
R	-	CG	ASN	A	5	L	H	HH2	TRP	V	305
R	-	CG	ASN	A	5	L	H	HZ2	TRP	V	305
R	-	ND2	ASN	A	5	L	H	CH2	TRP	V	305
R	-	ND2	ASN	A	5	L	H	HH2	TRP	V	305
R	-	ND2	ASN	A	5	L	H	HZ2	TRP	V	305
R	-	OD1	ASN	A	5	L	H	CE2	TRP	V	305
R	-	OD1	ASN	A	5	L	H	CH2	TRP	V	305
R	-	OD1	ASN	A	5	L	H	CZ2	TRP	V	305
R	-	OD1	ASN	A	5	L	H	HH2	TRP	V	305
R	-	OD1	ASN	A	5	L	H	HZ2	TRP	V	305
R	-	N	GLN	A	6	L	H	HG23	THR	V	309
R	-	CA	GLN	A	6	L	H	HG23	THR	V	309
R	-	C	GLN	A	6	L	H	CG2	THR	V	309
R	-	C	GLN	A	6	L	H	HA	THR	V	309
R	-	C	GLN	A	6	L	H	HG22	THR	V	309
R	-	C	GLN	A	6	L	H	HG23	THR	V	309
R	-	CB	GLN	A	6	L	H	HA	THR	V	309
R	-	CB	GLN	A	6	L	H	HG23	THR	V	309
R	-	O	GLN	A	6	L	H	C	LEU	V	308
R	-	O	GLN	A	6	L	H	O	LEU	V	308
R	-	O	GLN	A	6	L	H	HB3	LEU	V	308
R	-	O	GLN	A	6	L	H	N	THR	V	309
R	-	O	GLN	A	6	L	H	CA	THR	V	309
R	-	O	GLN	A	6	L	H	CB	THR	V	309
R	-	O	GLN	A	6	L	H	CG2	THR	V	309
R	-	O	GLN	A	6	L	H	HA	THR	V	309
R	-	O	GLN	A	6	L	H	HB	THR	V	309
R	-	O	GLN	A	6	L	H	HG21	THR	V	309
R	-	O	GLN	A	6	L	H	HG22	THR	V	309
R	-	O	GLN	A	6	L	H	HG23	THR	V	309
R	-	N	SER	A	7	L	H	HB3	LEU	V	308
R	-	N	SER	A	7	L	H	HG23	THR	V	309
R	-	CA	SER	A	7	L	H	CB	LEU	V	308
R	-	CA	SER	A	7	L	H	HB3	LEU	V	308
R	-	CA	SER	A	7	L	H	HD12	LEU	V	308
R	-	CA	SER	A	7	L	H	HG23	THR	V	309
R	-	C	SER	A	7	L	H	O	LEU	V	308
R	-	C	SER	A	7	L	H	HB3	LEU	V	308
R	-	C	SER	A	7	L	H	HD23	LEU	V	308
R	-	CB	SER	A	7	L	H	HZ3	TRP	V	305
R	-	CB	SER	A	7	L	H	HB3	LEU	V	308
R	-	CB	SER	A	7	L	H	HD12	LEU	V	308
R	-	N	GLU	A	8	L	H	C	LEU	V	308
R	-	N	GLU	A	8	L	H	O	LEU	V	308
R	-	N	GLU	A	8	L	H	HB3	LEU	V	308
R	-	CA	GLU	A	8	L	H	O	LEU	V	308
R	-	C	GLU	A	8	L	H	HD23	LEU	V	308
R	-	CB	GLU	A	8	L	H	C	LEU	V	308
R	-	CB	GLU	A	8	L	H	O	LEU	V	308
R	-	CB	GLU	A	8	L	H	HA	LEU	V	308
R	-	O	GLU	A	8	L	H	CD2	LEU	V	308
R	-	O	GLU	A	8	L	H	HA	LEU	V	308
R	-	O	GLU	A	8	L	H	HB3	LEU	V	308
R	-	O	GLU	A	8	L	H	HD21	LEU	V	308
R	-	O	GLU	A	8	L	H	HD23	LEU	V	308
R	-	CG	GLU	A	8	L	H	O	LEU	V	308
R	-	CG	GLU	A	8	L	H	HA	THR	V	309
R	-	CD	GLU	A	8	L	H	O	LEU	V	308
R	-	OE2	GLU	A	8	L	H	O	LEU	V	308
R	-	CB	SER	A	10	L	H	HD3	ARG	V	43
R	-	OG	SER	A	10	L	H	CD	ARG	V	43
R	-	OG	SER	A	10	L	H	HD2	ARG	V	43
R	-	OG	SER	A	10	L	H	HD3	ARG	V	43
R	H	CA	VAL	A	43	L	-	HZ1	LYS	V	92
R	H	CB	VAL	A	43	L	-	HZ1	LYS	V	92
R	H	O	VAL	A	43	L	-	HZ1	LYS	V	92
R	H	CG1	VAL	A	43	L	-	HZ1	LYS	V	92
R	H	CG2	VAL	A	43	L	-	NZ	LYS	V	92
R	H	CG2	VAL	A	43	L	-	HE2	LYS	V	92
R	H	CG2	VAL	A	43	L	-	HZ1	LYS	V	92
R	H	CG2	VAL	A	43	L	-	HZ2	LYS	V	92
R	H	CB	ILE	A	46	L	-	HZ3	LYS	V	92
R	H	CG1	ILE	A	46	L	-	HZ3	LYS	V	92
R	H	CG2	ILE	A	46	L	-	HZ3	LYS	V	92
R	H	CD1	ILE	A	46	L	-	NZ	LYS	V	92
R	H	CD1	ILE	A	46	L	-	HZ1	LYS	V	92
R	H	CD1	ILE	A	46	L	-	HZ2	LYS	V	92
R	H	CD1	ILE	A	46	L	-	HZ3	LYS	V	92
R	H	CE2	PHE	A	61	L	-	HB1	ALA	V	13
R	H	OD1	ASN	A	65	L	S	CG	PRO	V	96
R	H	OD1	ASN	A	65	L	S	HB3	PRO	V	96
R	H	OD1	ASN	A	65	L	S	HG2	PRO	V	96
R	H	OD1	ASN	A	65	L	S	HG3	PRO	V	96
R	H	CD2	LEU	A	71	L	-	NZ	LYS	V	92
R	H	CD2	LEU	A	71	L	-	HD2	LYS	V	92
R	H	CD2	LEU	A	71	L	-	HZ2	LYS	V	92
R	H	CG	PHE	A	72	L	H	HG	SER	V	86
R	H	CD1	PHE	A	72	L	H	OG	SER	V	86
R	H	CD1	PHE	A	72	L	H	HB2	SER	V	86
R	H	CD1	PHE	A	72	L	H	HG	SER	V	86
R	H	CD2	PHE	A	72	L	H	HG	SER	V	86
R	H	CE1	PHE	A	72	L	H	CB	SER	V	86
R	H	CE1	PHE	A	72	L	H	OG	SER	V	86
R	H	CE1	PHE	A	72	L	H	HB2	SER	V	86
R	H	CE1	PHE	A	72	L	H	HB3	SER	V	86
R	H	CE1	PHE	A	72	L	H	HG	SER	V	86
R	H	CE2	PHE	A	72	L	H	OG	SER	V	86
R	H	CE2	PHE	A	72	L	H	HG	SER	V	86
R	H	CZ	PHE	A	72	L	H	CB	SER	V	86
R	H	CZ	PHE	A	72	L	H	OG	SER	V	86
R	H	CZ	PHE	A	72	L	H	HB3	SER	V	86
R	H	CZ	PHE	A	72	L	H	HG	SER	V	86
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	89
R	S	CB	SER	A	93	L	H	HH11	ARG	V	43
R	S	OG	SER	A	93	L	H	HD13	LEU	V	39
R	S	OG	SER	A	93	L	H	HD22	LEU	V	39
R	H	CD1	TYR	A	94	L	H	HD11	LEU	V	46
R	H	CD1	TYR	A	94	L	H	HD12	LEU	V	46
R	H	CE1	TYR	A	94	L	H	CD1	LEU	V	46
R	H	CE1	TYR	A	94	L	H	HB3	LEU	V	46
R	H	CE1	TYR	A	94	L	H	HD11	LEU	V	46
R	H	CE1	TYR	A	94	L	H	HD12	LEU	V	46
R	H	OH	TYR	A	94	L	H	HD12	LEU	V	46
R	H	CZ	TYR	A	94	L	H	HD12	LEU	V	46
R	H	CA	ALA	A	95	L	H	HD22	LEU	V	39
R	H	CA	ALA	A	95	L	H	HG11	VAL	V	42
R	H	CA	ALA	A	95	L	H	HG13	VAL	V	42
R	H	C	ALA	A	95	L	H	CD2	LEU	V	39
R	H	C	ALA	A	95	L	H	HD21	LEU	V	39
R	H	C	ALA	A	95	L	H	HD22	LEU	V	39
R	H	CB	ALA	A	95	L	H	O	LEU	V	39
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	39
R	H	CB	ALA	A	95	L	H	HA	LEU	V	39
R	H	CB	ALA	A	95	L	H	HB3	LEU	V	39
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	39
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	39
R	H	CB	ALA	A	95	L	H	HB	VAL	V	42
R	H	CB	ALA	A	95	L	H	HG11	VAL	V	42
R	H	CB	ALA	A	95	L	H	HG13	VAL	V	42
R	H	CB	ALA	A	95	L	H	H	ARG	V	43
R	H	CB	ALA	A	95	L	H	HB2	ARG	V	43
R	H	O	ALA	A	95	L	H	HD21	LEU	V	39
R	H	O	ALA	A	95	L	H	HG13	VAL	V	42
R	H	N	GLY	A	96	L	H	CD2	LEU	V	39
R	H	N	GLY	A	96	L	H	HD21	LEU	V	39
R	H	N	GLY	A	96	L	H	HD22	LEU	V	39
R	H	N	GLY	A	96	L	H	HD23	LEU	V	39
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	39
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	39
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	98	L	H	HD12	LEU	V	46
R	H	CG	LEU	A	98	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	98	L	H	CD1	LEU	V	46
R	H	CD1	LEU	A	98	L	H	HD11	LEU	V	46
R	H	CD1	LEU	A	98	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	98	L	H	HD13	LEU	V	46
R	H	CA	THR	A	99	L	H	OH	TYR	V	38
R	H	CB	THR	A	99	L	H	CE1	TYR	V	38
R	H	CB	THR	A	99	L	H	OH	TYR	V	38
R	H	CB	THR	A	99	L	H	HE1	TYR	V	38
R	H	CG2	THR	A	99	L	H	CE1	TYR	V	38
R	H	CG2	THR	A	99	L	H	OH	TYR	V	38
R	H	CG2	THR	A	99	L	H	CZ	TYR	V	38
R	H	CG2	THR	A	99	L	H	HE1	TYR	V	38
R	H	OG1	THR	A	99	L	H	CD1	TYR	V	38
R	H	OG1	THR	A	99	L	H	CE1	TYR	V	38
R	H	OG1	THR	A	99	L	H	OH	TYR	V	38
R	H	OG1	THR	A	99	L	H	CZ	TYR	V	38
R	H	OG1	THR	A	99	L	H	HE1	TYR	V	38
R	H	OG1	THR	A	99	L	H	HH	TYR	V	38
R	H	CE1	TYR	A	102	L	H	HB3	SER	V	78
R	H	CD2	PHE	A	103	L	H	HB3	PRO	V	82
R	H	CE1	PHE	A	103	L	H	CB	PRO	V	82
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	82
R	H	CE1	PHE	A	103	L	H	HB3	PRO	V	82
R	H	CE2	PHE	A	103	L	H	CB	PRO	V	82
R	H	CE2	PHE	A	103	L	H	HB2	PRO	V	82
R	H	CE2	PHE	A	103	L	H	HB3	PRO	V	82
R	H	CZ	PHE	A	103	L	H	CB	PRO	V	82
R	H	CZ	PHE	A	103	L	H	CG	PRO	V	82
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	82
R	H	CZ	PHE	A	103	L	H	HB3	PRO	V	82
R	H	CZ	PHE	A	103	L	H	HG2	PRO	V	82
R	H	O	ILE	A	142	L	H	HA3	GLY	V	98
R	H	CG2	ILE	A	142	L	H	HB3	CYS	V	97
R	H	CG2	ILE	A	142	L	H	HG	CYS	V	97
R	H	CG2	ILE	A	142	L	H	H	GLY	V	98
R	H	CD1	ILE	A	142	L	-	HG11	VAL	V	11
R	H	CD1	ILE	A	142	L	-	HG12	VAL	V	11
R	H	CD1	ILE	A	142	L	-	HA	ALA	V	13
R	H	CD2	LEU	A	145	L	S	HB3	PRO	V	96
R	H	N	SER	A	146	L	H	HA3	GLY	V	98
R	H	CA	SER	A	146	L	H	HA3	GLY	V	98
R	H	CB	SER	A	146	L	H	CA	GLY	V	98
R	H	CB	SER	A	146	L	H	HA2	GLY	V	98
R	H	CB	SER	A	146	L	H	HA3	GLY	V	98
R	H	O	SER	A	146	L	H	OG1	THR	V	102
R	H	O	SER	A	146	L	H	HG1	THR	V	102
R	H	OG	SER	A	146	L	H	N	GLY	V	98
R	H	OG	SER	A	146	L	H	CA	GLY	V	98
R	H	OG	SER	A	146	L	H	C	GLY	V	98
R	H	OG	SER	A	146	L	H	O	GLY	V	98
R	H	OG	SER	A	146	L	H	H	GLY	V	98
R	H	OG	SER	A	146	L	H	HA2	GLY	V	98
R	H	OG	SER	A	146	L	H	HA3	GLY	V	98
R	H	OG	SER	A	146	L	H	HD11	LEU	V	101
R	H	C	TRP	A	149	L	H	HG21	THR	V	102
R	H	CB	TRP	A	149	L	H	HA	ALA	V	99
R	H	CB	TRP	A	149	L	H	OG1	THR	V	102
R	H	CB	TRP	A	149	L	H	HG1	THR	V	102
R	H	CB	TRP	A	149	L	H	HG21	THR	V	102
R	H	O	TRP	A	149	L	H	HG21	THR	V	102
R	H	CG	TRP	A	149	L	H	HA	ALA	V	99
R	H	CG	TRP	A	149	L	H	HB2	ALA	V	99
R	H	CD1	TRP	A	149	L	H	HB2	ALA	V	99
R	H	CD2	TRP	A	149	L	H	HB2	ALA	V	99
R	H	CE2	TRP	A	149	L	H	HB2	ALA	V	99
R	H	NE1	TRP	A	149	L	H	HB2	ALA	V	99
R	H	CZ2	TRP	A	149	L	H	HB2	ALA	V	99
R	H	N	VAL	A	150	L	H	CG2	THR	V	102
R	H	N	VAL	A	150	L	H	OG1	THR	V	102
R	H	N	VAL	A	150	L	H	HG21	THR	V	102
R	H	N	VAL	A	150	L	H	HG23	THR	V	102
R	H	CA	VAL	A	150	L	H	CG2	THR	V	102
R	H	CA	VAL	A	150	L	H	HG21	THR	V	102
R	H	CA	VAL	A	150	L	H	HG23	THR	V	102
R	H	CA	VAL	A	150	L	H	HE2	PHE	V	106
R	H	C	VAL	A	150	L	H	HE2	PHE	V	106
R	H	CB	VAL	A	150	L	H	HG21	THR	V	102
R	H	CB	VAL	A	150	L	H	HG23	THR	V	102
R	H	CB	VAL	A	150	L	H	HE2	PHE	V	106
R	H	O	VAL	A	150	L	H	HE2	PHE	V	106
R	H	O	VAL	A	150	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	150	L	H	HG23	THR	V	102
R	H	CG1	VAL	A	150	L	H	HE2	PHE	V	106
R	H	CG1	VAL	A	150	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	150	L	H	CB	THR	V	102
R	H	CG2	VAL	A	150	L	H	CG2	THR	V	102
R	H	CG2	VAL	A	150	L	H	OG1	THR	V	102
R	H	CG2	VAL	A	150	L	H	HA	THR	V	102
R	H	CG2	VAL	A	150	L	H	HG1	THR	V	102
R	H	CG2	VAL	A	150	L	H	HG21	THR	V	102
R	H	CG2	VAL	A	150	L	H	HG23	THR	V	102
R	H	CG2	VAL	A	150	L	H	HE2	PHE	V	106
R	H	CB	VAL	A	153	L	H	HE2	PHE	V	106
R	H	CG1	VAL	A	153	L	H	CD2	PHE	V	106
R	H	CG1	VAL	A	153	L	H	CE2	PHE	V	106
R	H	CG1	VAL	A	153	L	H	HE2	PHE	V	106
R	H	N	LEU	A	154	L	H	HZ	PHE	V	106
R	H	CA	LEU	A	154	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	154	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	154	L	H	CE1	PHE	V	106
R	H	CG	LEU	A	154	L	H	CZ	PHE	V	106
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	154	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	154	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	154	L	H	CD1	PHE	V	106
R	H	CD2	LEU	A	154	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	154	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	110
R	H	CD1	LEU	A	157	L	H	HA2	GLY	V	75
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	110
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	110
R	H	CG	LEU	A	161	L	H	HG13	VAL	V	71
R	H	CD1	LEU	A	161	L	H	CG1	VAL	V	71
R	H	CD1	LEU	A	161	L	H	HG11	VAL	V	71
R	H	CD1	LEU	A	161	L	H	HG12	VAL	V	71
R	H	CD1	LEU	A	161	L	H	HG13	VAL	V	71
R	H	CD2	LEU	A	161	L	H	CG1	VAL	V	71
R	H	CD2	LEU	A	161	L	H	HA	VAL	V	71
R	H	CD2	LEU	A	161	L	H	HG11	VAL	V	71
R	H	CD2	LEU	A	161	L	H	HG12	VAL	V	71
R	H	CD2	LEU	A	161	L	H	HG13	VAL	V	71
R	H	CD2	LEU	A	161	L	H	HG22	VAL	V	71
R	H	CA	THR	A	164	L	H	HD23	LEU	V	46
R	H	C	THR	A	164	L	H	HD23	LEU	V	46
R	H	CB	THR	A	164	L	H	CG	LEU	V	46
R	H	CB	THR	A	164	L	H	CD2	LEU	V	46
R	H	CB	THR	A	164	L	H	HD12	LEU	V	46
R	H	CB	THR	A	164	L	H	HD21	LEU	V	46
R	H	CB	THR	A	164	L	H	HD22	LEU	V	46
R	H	CB	THR	A	164	L	H	HD23	LEU	V	46
R	H	CB	THR	A	164	L	H	HD23	LEU	V	49
R	H	O	THR	A	164	L	H	HD23	LEU	V	46
R	H	O	THR	A	164	L	H	HB1	ALA	V	50
R	H	CG2	THR	A	164	L	H	CG	LEU	V	46
R	H	CG2	THR	A	164	L	H	CD1	LEU	V	46
R	H	CG2	THR	A	164	L	H	CD2	LEU	V	46
R	H	CG2	THR	A	164	L	H	HD12	LEU	V	46
R	H	CG2	THR	A	164	L	H	HD13	LEU	V	46
R	H	CG2	THR	A	164	L	H	HD21	LEU	V	46
R	H	CG2	THR	A	164	L	H	HD22	LEU	V	46
R	H	CG2	THR	A	164	L	H	HD23	LEU	V	46
R	H	OG1	THR	A	164	L	H	CD2	LEU	V	46
R	H	OG1	THR	A	164	L	H	HD21	LEU	V	46
R	H	OG1	THR	A	164	L	H	HD22	LEU	V	46
R	H	OG1	THR	A	164	L	H	HD23	LEU	V	46
R	H	OG1	THR	A	164	L	H	CD2	LEU	V	49
R	H	OG1	THR	A	164	L	H	HD21	LEU	V	49
R	H	OG1	THR	A	164	L	H	HD22	LEU	V	49
R	H	OG1	THR	A	164	L	H	HD23	LEU	V	49
R	H	CA	ARG	A	165	L	H	HD11	LEU	V	53
R	H	CA	ARG	A	165	L	H	HD13	LEU	V	53
R	H	CB	ARG	A	165	L	H	CD1	LEU	V	53
R	H	CB	ARG	A	165	L	H	HD11	LEU	V	53
R	H	CB	ARG	A	165	L	H	HD12	LEU	V	53
R	H	CB	ARG	A	165	L	H	HD13	LEU	V	53
R	H	CG	ARG	A	165	L	H	HD21	LEU	V	49
R	H	CG	ARG	A	165	L	H	CD1	LEU	V	53
R	H	CG	ARG	A	165	L	H	HD11	LEU	V	53
R	H	CG	ARG	A	165	L	H	HD12	LEU	V	53
R	H	CG	ARG	A	165	L	H	HD13	LEU	V	53
R	H	CD	ARG	A	165	L	H	CD1	LEU	V	53
R	H	CD	ARG	A	165	L	H	HD12	LEU	V	53
R	H	CD	ARG	A	165	L	H	HD13	LEU	V	53
R	H	NE	ARG	A	165	L	H	HD13	LEU	V	49
R	H	NE	ARG	A	165	L	H	HD21	LEU	V	49
R	H	NE	ARG	A	165	L	H	HD12	LEU	V	53

- 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