IID

O60431_Q96RD0.1 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	SER	A	138	L	H	GLY	V	50
R	H	SER	A	138	L	H	LEU	V	51
R	H	PRO	A	139	L	H	GLY	V	50
R	H	PRO	A	139	L	H	LEU	V	51
R	H	PRO	A	139	L	-	HIS	V	56
R	H	CYS	A	141	L	H	LEU	V	51
R	H	GLY	A	142	L	H	THR	V	47
R	H	GLY	A	142	L	H	LEU	V	51
R	H	LEU	A	143	L	H	LYS	V	306
R	H	LEU	A	143	L	H	ARG	V	310
R	H	LEU	A	143	L	H	LEU	V	51
R	H	LEU	A	144	L	H	LEU	V	51
R	H	GLY	A	146	L	H	THR	V	47
R	H	GLY	A	146	L	H	LEU	V	51
R	H	ALA	A	147	L	H	ARG	V	310
R	H	TRP	A	149	L	H	LEU	V	43
R	H	MET	A	150	L	H	ILE	V	307
R	H	LEU	A	154	L	H	ASN	V	311
R	H	LEU	A	304	L	H	PHE	V	102
R	H	LEU	A	304	L	H	LEU	V	153
R	H	LYS	A	307	L	H	ILE	V	150
R	H	LYS	A	307	L	H	LEU	V	153
R	H	LYS	A	307	L	H	THR	V	157
R	H	VAL	A	308	L	H	PHE	V	102
R	H	VAL	A	308	L	H	THR	V	157
R	H	VAL	A	308	L	H	GLY	V	161
R	H	VAL	A	308	L	H	LEU	V	164
R	-	CYS	A	312	L	H	ALA	V	158
R	-	CYS	A	312	L	H	CYS	V	162
R	-	CYS	A	312	L	H	VAL	V	198
R	H	PRO	A	315	L	H	TYR	V	193
R	-	LEU	A	318	L	H	ILE	V	201
R	H	TYR	A	35	L	H	PRO	V	79
R	H	LEU	A	36	L	S	SER	V	93
R	H	LEU	A	36	L	H	GLY	V	96
R	H	ILE	A	40	L	H	VAL	V	95
R	H	ILE	A	40	L	H	GLY	V	96
R	H	ILE	A	40	L	H	THR	V	99
R	H	ALA	A	43	L	H	PHE	V	103
R	H	LEU	A	44	L	H	PHE	V	103
R	H	ILE	A	46	L	H	PHE	V	107
R	H	ILE	A	46	L	H	PHE	V	68
R	H	LEU	A	47	L	H	PHE	V	102
R	H	LEU	A	47	L	H	PHE	V	103
R	H	LEU	A	47	L	H	PHE	V	106
R	H	ILE	A	50	L	H	PHE	V	106
R	H	ILE	A	50	L	H	PHE	V	107
R	H	ILE	A	50	L	H	TYR	V	149
R	H	ILE	A	50	L	H	PHE	V	68
R	H	THR	A	51	L	H	PHE	V	106
R	H	THR	A	51	L	H	PHE	V	146
R	H	THR	A	51	L	H	LEU	V	153
R	H	SER	A	53	L	H	PHE	V	146
R	H	PHE	A	61	L	H	PHE	V	64
R	H	PHE	A	64	L	H	PHE	V	68
R	H	PHE	A	64	L	H	CYS	V	72
R	H	LEU	A	68	L	H	MET	V	39
R	H	LEU	A	68	L	H	LEU	V	43
R	H	LEU	A	68	L	H	LEU	V	71
R	H	LEU	A	68	L	H	SER	V	75
R	H	LEU	A	72	L	H	TYR	V	35
R	H	LEU	A	72	L	H	MET	V	39
R	H	SER	A	75	L	H	PRO	V	79
R	H	PRO	A	79	L	H	MET	V	83
R	H	ALA	A	83	L	-	VAL	V	86
R	H	ALA	A	83	L	-	SER	V	87
R	H	GLN	A	86	L	-	SER	V	87
R	H	GLN	A	86	L	-	LYS	V	88
R	H	GLN	A	86	L	-	LYS	V	89
R	-	ALA	A	87	L	-	LYS	V	88
R	H	THR	A	99	L	H	LEU	V	32
R	H	THR	A	99	L	H	ILE	V	36

- 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_Q96RD0.1 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	OH	TYR	A	35	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	36	L	S	OG	SER	V	93
R	H	CD1	LEU	A	36	L	S	H	SER	V	93
R	H	CD1	LEU	A	36	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	36	L	S	HG	SER	V	93
R	H	CD2	LEU	A	36	L	H	HA3	GLY	V	96
R	H	CA	ILE	A	40	L	H	HG21	THR	V	99
R	H	CB	ILE	A	40	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	40	L	H	HA2	GLY	V	96
R	H	CG1	ILE	A	40	L	H	OG1	THR	V	99
R	H	CG1	ILE	A	40	L	H	HB	THR	V	99
R	H	CG1	ILE	A	40	L	H	HG1	THR	V	99
R	H	CG1	ILE	A	40	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	40	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	40	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	40	L	H	CG1	VAL	V	95
R	H	CD1	ILE	A	40	L	H	HG11	VAL	V	95
R	H	CD1	ILE	A	40	L	H	HG12	VAL	V	95
R	H	CD1	ILE	A	40	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	40	L	H	HG1	THR	V	99
R	H	CA	ALA	A	43	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	43	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	43	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	43	L	H	HZ	PHE	V	103
R	H	C	ALA	A	43	L	H	CE1	PHE	V	103
R	H	C	ALA	A	43	L	H	CE2	PHE	V	103
R	H	C	ALA	A	43	L	H	CZ	PHE	V	103
R	H	C	ALA	A	43	L	H	HE1	PHE	V	103
R	H	C	ALA	A	43	L	H	HE2	PHE	V	103
R	H	C	ALA	A	43	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	43	L	H	CD2	PHE	V	103
R	H	CB	ALA	A	43	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	43	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	43	L	H	HD2	PHE	V	103
R	H	CB	ALA	A	43	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	43	L	H	HZ	PHE	V	103
R	H	O	ALA	A	43	L	H	CE1	PHE	V	103
R	H	O	ALA	A	43	L	H	CE2	PHE	V	103
R	H	O	ALA	A	43	L	H	CZ	PHE	V	103
R	H	O	ALA	A	43	L	H	HE1	PHE	V	103
R	H	O	ALA	A	43	L	H	HE2	PHE	V	103
R	H	O	ALA	A	43	L	H	HZ	PHE	V	103
R	H	N	LEU	A	44	L	H	CE2	PHE	V	103
R	H	N	LEU	A	44	L	H	CZ	PHE	V	103
R	H	N	LEU	A	44	L	H	HE2	PHE	V	103
R	H	N	LEU	A	44	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	44	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	44	L	H	HZ	PHE	V	103
R	H	C	LEU	A	44	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	44	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	107
R	H	N	LEU	A	47	L	H	CE1	PHE	V	103
R	H	N	LEU	A	47	L	H	HE1	PHE	V	103
R	H	CA	LEU	A	47	L	H	CE1	PHE	V	103
R	H	CA	LEU	A	47	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	47	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	47	L	H	CD1	PHE	V	103
R	H	CB	LEU	A	47	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	47	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	47	L	H	HD1	PHE	V	103
R	H	CB	LEU	A	47	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	47	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	47	L	H	CE1	PHE	V	102
R	H	CG	LEU	A	47	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	47	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	47	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	47	L	H	CD1	PHE	V	103
R	H	CG	LEU	A	47	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	47	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	47	L	H	HD1	PHE	V	103
R	H	CG	LEU	A	47	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	47	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	47	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	47	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	47	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	47	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	47	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	47	L	H	HD1	PHE	V	103
R	H	CD1	LEU	A	47	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	47	L	H	CG	PHE	V	106
R	H	CD1	LEU	A	47	L	H	CD1	PHE	V	106
R	H	CD1	LEU	A	47	L	H	CD2	PHE	V	106
R	H	CD1	LEU	A	47	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	47	L	H	CE2	PHE	V	106
R	H	CD1	LEU	A	47	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	47	L	H	HD1	PHE	V	106
R	H	CD1	LEU	A	47	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	47	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	47	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	47	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	47	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	47	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	47	L	H	CD1	PHE	V	103
R	H	CD2	LEU	A	47	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	47	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	47	L	H	HD1	PHE	V	103
R	H	CD2	LEU	A	47	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	103
R	H	C	ILE	A	50	L	H	HZ	PHE	V	106
R	H	CB	ILE	A	50	L	H	HE1	PHE	V	68
R	H	CB	ILE	A	50	L	H	HE1	PHE	V	106
R	H	CB	ILE	A	50	L	H	HZ	PHE	V	106
R	H	O	ILE	A	50	L	H	HZ	PHE	V	106
R	H	O	ILE	A	50	L	H	HB3	TYR	V	149
R	H	CG1	ILE	A	50	L	H	CE1	PHE	V	68
R	H	CG1	ILE	A	50	L	H	CZ	PHE	V	68
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	68
R	H	CG1	ILE	A	50	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	106
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	107
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	68
R	H	CG2	ILE	A	50	L	H	CE1	PHE	V	106
R	H	CG2	ILE	A	50	L	H	CZ	PHE	V	106
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	106
R	H	CG2	ILE	A	50	L	H	HZ	PHE	V	106
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	107
R	H	CG2	ILE	A	50	L	H	CG	TYR	V	149
R	H	CG2	ILE	A	50	L	H	CD1	TYR	V	149
R	H	CG2	ILE	A	50	L	H	CE1	TYR	V	149
R	H	CG2	ILE	A	50	L	H	CZ	TYR	V	149
R	H	CG2	ILE	A	50	L	H	HD1	TYR	V	149
R	H	CG2	ILE	A	50	L	H	HE1	TYR	V	149
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	68
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	107
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	107
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	107
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	107
R	H	CB	THR	A	51	L	H	CD2	LEU	V	153
R	H	CB	THR	A	51	L	H	HD12	LEU	V	153
R	H	CB	THR	A	51	L	H	HD23	LEU	V	153
R	H	O	THR	A	51	L	H	HE2	PHE	V	146
R	H	CG2	THR	A	51	L	H	CE2	PHE	V	106
R	H	CG2	THR	A	51	L	H	CZ	PHE	V	106
R	H	CG2	THR	A	51	L	H	HE2	PHE	V	106
R	H	CG2	THR	A	51	L	H	HZ	PHE	V	106
R	H	CG2	THR	A	51	L	H	HB3	LEU	V	153
R	H	CG2	THR	A	51	L	H	HD12	LEU	V	153
R	H	CG2	THR	A	51	L	H	HD23	LEU	V	153
R	H	OG1	THR	A	51	L	H	HD23	LEU	V	153
R	H	N	SER	A	53	L	H	HE2	PHE	V	146
R	H	CA	SER	A	53	L	H	HE2	PHE	V	146
R	H	CB	SER	A	53	L	H	CE2	PHE	V	146
R	H	CB	SER	A	53	L	H	HE2	PHE	V	146
R	H	OG	SER	A	53	L	H	CE2	PHE	V	146
R	H	OG	SER	A	53	L	H	HE2	PHE	V	146
R	H	CE2	PHE	A	61	L	H	HZ	PHE	V	64
R	H	CG	PHE	A	64	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	64	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	64	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	64	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	64	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	64	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	64	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	64	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	64	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	64	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	64	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	64	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	64	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	64	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	64	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	64	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	64	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	64	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	64	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	64	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	64	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	64	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	64	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	64	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	64	L	H	CG	PHE	V	68
R	H	CZ	PHE	A	64	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	64	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	64	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	64	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	64	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	64	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	64	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	64	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	64	L	H	HG	CYS	V	72
R	H	CG	LEU	A	68	L	H	HE1	MET	V	39
R	H	CG	LEU	A	68	L	H	CD2	LEU	V	71
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	68	L	H	HE1	MET	V	39
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	71
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	71
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	68	L	H	OG	SER	V	75
R	H	CD1	LEU	A	68	L	H	HG	SER	V	75
R	H	CD2	LEU	A	68	L	H	HE1	MET	V	39
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	71
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	71
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	71
R	H	CG	LEU	A	72	L	H	HE2	MET	V	39
R	H	CD1	LEU	A	72	L	H	CE	MET	V	39
R	H	CD1	LEU	A	72	L	H	HE1	MET	V	39
R	H	CD1	LEU	A	72	L	H	HE2	MET	V	39
R	H	CD1	LEU	A	72	L	H	HE3	MET	V	39
R	H	CD2	LEU	A	72	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	72	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	72	L	H	HE2	MET	V	39
R	H	CB	SER	A	75	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	79	L	H	HE3	MET	V	83
R	H	C	PRO	A	79	L	H	HE3	MET	V	83
R	H	CB	PRO	A	79	L	H	SD	MET	V	83
R	H	CB	PRO	A	79	L	H	CE	MET	V	83
R	H	CB	PRO	A	79	L	H	HG2	MET	V	83
R	H	CB	PRO	A	79	L	H	HE3	MET	V	83
R	H	O	PRO	A	79	L	H	HE3	MET	V	83
R	H	CB	ALA	A	83	L	-	HG11	VAL	V	86
R	H	CB	ALA	A	83	L	-	OG	SER	V	87
R	H	CB	ALA	A	83	L	-	HG	SER	V	87
R	H	CD	GLN	A	86	L	-	H	LYS	V	89
R	H	CD	GLN	A	86	L	-	HB3	LYS	V	89
R	H	NE2	GLN	A	86	L	-	HB2	LYS	V	88
R	H	NE2	GLN	A	86	L	-	N	LYS	V	89
R	H	NE2	GLN	A	86	L	-	CA	LYS	V	89
R	H	NE2	GLN	A	86	L	-	CB	LYS	V	89
R	H	NE2	GLN	A	86	L	-	O	LYS	V	89
R	H	NE2	GLN	A	86	L	-	H	LYS	V	89
R	H	NE2	GLN	A	86	L	-	HB3	LYS	V	89
R	H	NE2	GLN	A	86	L	-	HG3	LYS	V	89
R	H	OE1	GLN	A	86	L	-	HB3	SER	V	87
R	H	OE1	GLN	A	86	L	-	O	LYS	V	89
R	-	CB	ALA	A	87	L	-	HE3	LYS	V	88
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	99	L	H	HD11	ILE	V	36
R	H	O	SER	A	138	L	H	O	GLY	V	50
R	H	O	SER	A	138	L	H	HD21	LEU	V	51
R	H	N	PRO	A	139	L	H	O	GLY	V	50
R	H	CA	PRO	A	139	L	H	O	GLY	V	50
R	H	CA	PRO	A	139	L	H	HA	LEU	V	51
R	H	CA	PRO	A	139	L	H	HD21	LEU	V	51
R	H	C	PRO	A	139	L	H	CD2	LEU	V	51
R	H	C	PRO	A	139	L	H	HA	LEU	V	51
R	H	C	PRO	A	139	L	H	HD21	LEU	V	51
R	H	C	PRO	A	139	L	H	HD23	LEU	V	51
R	H	O	PRO	A	139	L	H	CD2	LEU	V	51
R	H	O	PRO	A	139	L	H	HA	LEU	V	51
R	H	O	PRO	A	139	L	H	HD21	LEU	V	51
R	H	O	PRO	A	139	L	H	HD22	LEU	V	51
R	H	O	PRO	A	139	L	H	HD23	LEU	V	51
R	H	CG	PRO	A	139	L	-	CE1	HIS	V	56
R	H	CG	PRO	A	139	L	-	HE1	HIS	V	56
R	H	CD	PRO	A	139	L	-	HE1	HIS	V	56
R	H	C	CYS	A	141	L	H	HD22	LEU	V	51
R	H	O	CYS	A	141	L	H	HD22	LEU	V	51
R	H	N	GLY	A	142	L	H	CD2	LEU	V	51
R	H	N	GLY	A	142	L	H	HD21	LEU	V	51
R	H	N	GLY	A	142	L	H	HD22	LEU	V	51
R	H	CA	GLY	A	142	L	H	CG	LEU	V	51
R	H	CA	GLY	A	142	L	H	CD2	LEU	V	51
R	H	CA	GLY	A	142	L	H	HG	LEU	V	51
R	H	CA	GLY	A	142	L	H	HD12	LEU	V	51
R	H	CA	GLY	A	142	L	H	HD21	LEU	V	51
R	H	CA	GLY	A	142	L	H	HD22	LEU	V	51
R	H	CA	GLY	A	142	L	H	HD23	LEU	V	51
R	H	C	GLY	A	142	L	H	CG	LEU	V	51
R	H	C	GLY	A	142	L	H	CD1	LEU	V	51
R	H	C	GLY	A	142	L	H	CD2	LEU	V	51
R	H	C	GLY	A	142	L	H	HG	LEU	V	51
R	H	C	GLY	A	142	L	H	HD12	LEU	V	51
R	H	C	GLY	A	142	L	H	HD13	LEU	V	51
R	H	C	GLY	A	142	L	H	HD21	LEU	V	51
R	H	C	GLY	A	142	L	H	HD22	LEU	V	51
R	H	C	GLY	A	142	L	H	HD23	LEU	V	51
R	H	O	GLY	A	142	L	H	HG22	THR	V	47
R	H	O	GLY	A	142	L	H	CG	LEU	V	51
R	H	O	GLY	A	142	L	H	CD1	LEU	V	51
R	H	O	GLY	A	142	L	H	CD2	LEU	V	51
R	H	O	GLY	A	142	L	H	HG	LEU	V	51
R	H	O	GLY	A	142	L	H	HD11	LEU	V	51
R	H	O	GLY	A	142	L	H	HD12	LEU	V	51
R	H	O	GLY	A	142	L	H	HD13	LEU	V	51
R	H	O	GLY	A	142	L	H	HD21	LEU	V	51
R	H	O	GLY	A	142	L	H	HD22	LEU	V	51
R	H	O	GLY	A	142	L	H	HD23	LEU	V	51
R	H	N	LEU	A	143	L	H	CG	LEU	V	51
R	H	N	LEU	A	143	L	H	CD1	LEU	V	51
R	H	N	LEU	A	143	L	H	CD2	LEU	V	51
R	H	N	LEU	A	143	L	H	HG	LEU	V	51
R	H	N	LEU	A	143	L	H	HD12	LEU	V	51
R	H	N	LEU	A	143	L	H	HD13	LEU	V	51
R	H	N	LEU	A	143	L	H	HD21	LEU	V	51
R	H	N	LEU	A	143	L	H	HD22	LEU	V	51
R	H	N	LEU	A	143	L	H	HD23	LEU	V	51
R	H	CA	LEU	A	143	L	H	CG	LEU	V	51
R	H	CA	LEU	A	143	L	H	CD1	LEU	V	51
R	H	CA	LEU	A	143	L	H	CD2	LEU	V	51
R	H	CA	LEU	A	143	L	H	HD12	LEU	V	51
R	H	CA	LEU	A	143	L	H	HD13	LEU	V	51
R	H	CA	LEU	A	143	L	H	HD21	LEU	V	51
R	H	CA	LEU	A	143	L	H	HD22	LEU	V	51
R	H	CA	LEU	A	143	L	H	HD23	LEU	V	51
R	H	C	LEU	A	143	L	H	CD2	LEU	V	51
R	H	C	LEU	A	143	L	H	HD12	LEU	V	51
R	H	C	LEU	A	143	L	H	HD13	LEU	V	51
R	H	C	LEU	A	143	L	H	HD22	LEU	V	51
R	H	C	LEU	A	143	L	H	HD23	LEU	V	51
R	H	CB	LEU	A	143	L	H	CD2	LEU	V	51
R	H	CB	LEU	A	143	L	H	HD13	LEU	V	51
R	H	CB	LEU	A	143	L	H	HD21	LEU	V	51
R	H	CB	LEU	A	143	L	H	HD22	LEU	V	51
R	H	CB	LEU	A	143	L	H	HD23	LEU	V	51
R	H	O	LEU	A	143	L	H	HD12	LEU	V	51
R	H	O	LEU	A	143	L	H	HD13	LEU	V	51
R	H	O	LEU	A	143	L	H	HD22	LEU	V	51
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	143	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	143	L	H	HH22	ARG	V	310
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	143	L	H	HZ1	LYS	V	306
R	H	CD1	LEU	A	143	L	H	HZ2	LYS	V	306
R	H	CD1	LEU	A	143	L	H	HH12	ARG	V	310
R	H	CD1	LEU	A	143	L	H	HH22	ARG	V	310
R	H	CD2	LEU	A	143	L	H	HZ1	LYS	V	306
R	H	CD2	LEU	A	143	L	H	HH22	ARG	V	310
R	H	N	LEU	A	144	L	H	HD22	LEU	V	51
R	H	N	GLY	A	146	L	H	HG22	THR	V	47
R	H	N	GLY	A	146	L	H	HD12	LEU	V	51
R	H	CA	GLY	A	146	L	H	CG2	THR	V	47
R	H	CA	GLY	A	146	L	H	HG21	THR	V	47
R	H	CA	GLY	A	146	L	H	HG22	THR	V	47
R	H	CA	GLY	A	146	L	H	HD12	LEU	V	51
R	H	C	GLY	A	146	L	H	HG21	THR	V	47
R	H	CB	ALA	A	147	L	H	NH1	ARG	V	310
R	H	CB	ALA	A	147	L	H	HH11	ARG	V	310
R	H	CB	ALA	A	147	L	H	HH12	ARG	V	310
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CE2	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	43
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	43
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	43
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	43
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CZ2	TRP	A	149	L	H	CD1	LEU	V	43
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	43
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	43
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CB	MET	A	150	L	H	HD13	ILE	V	307
R	H	CG	MET	A	150	L	H	CD1	ILE	V	307
R	H	CG	MET	A	150	L	H	HG12	ILE	V	307
R	H	CG	MET	A	150	L	H	HD11	ILE	V	307
R	H	CG	MET	A	150	L	H	HD13	ILE	V	307
R	H	SD	MET	A	150	L	H	CD1	ILE	V	307
R	H	SD	MET	A	150	L	H	HG22	ILE	V	307
R	H	SD	MET	A	150	L	H	HD11	ILE	V	307
R	H	SD	MET	A	150	L	H	HD12	ILE	V	307
R	H	SD	MET	A	150	L	H	HD13	ILE	V	307
R	H	CD2	LEU	A	154	L	H	ND2	ASN	V	311
R	H	CD2	LEU	A	154	L	H	HD21	ASN	V	311
R	H	CD2	LEU	A	154	L	H	HD22	ASN	V	311
R	H	CG	LEU	A	304	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	304	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	304	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	304	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	304	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	304	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	304	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	304	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	304	L	H	HD13	LEU	V	153
R	H	CA	LYS	A	307	L	H	CG2	THR	V	157
R	H	CA	LYS	A	307	L	H	HG21	THR	V	157
R	H	CA	LYS	A	307	L	H	HG22	THR	V	157
R	H	C	LYS	A	307	L	H	CB	THR	V	157
R	H	C	LYS	A	307	L	H	CG2	THR	V	157
R	H	C	LYS	A	307	L	H	HG21	THR	V	157
R	H	C	LYS	A	307	L	H	HG22	THR	V	157
R	H	C	LYS	A	307	L	H	HG23	THR	V	157
R	H	CB	LYS	A	307	L	H	CG2	THR	V	157
R	H	CB	LYS	A	307	L	H	OG1	THR	V	157
R	H	CB	LYS	A	307	L	H	HG21	THR	V	157
R	H	O	LYS	A	307	L	H	CB	THR	V	157
R	H	O	LYS	A	307	L	H	CG2	THR	V	157
R	H	O	LYS	A	307	L	H	HB	THR	V	157
R	H	O	LYS	A	307	L	H	HG21	THR	V	157
R	H	O	LYS	A	307	L	H	HG22	THR	V	157
R	H	O	LYS	A	307	L	H	HG23	THR	V	157
R	H	CG	LYS	A	307	L	H	HD22	LEU	V	153
R	H	CD	LYS	A	307	L	H	CG	LEU	V	153
R	H	CD	LYS	A	307	L	H	CD2	LEU	V	153
R	H	CD	LYS	A	307	L	H	HG	LEU	V	153
R	H	CD	LYS	A	307	L	H	HD13	LEU	V	153
R	H	CD	LYS	A	307	L	H	HD21	LEU	V	153
R	H	CD	LYS	A	307	L	H	HD22	LEU	V	153
R	H	CE	LYS	A	307	L	H	CD2	LEU	V	153
R	H	CE	LYS	A	307	L	H	HD21	LEU	V	153
R	H	CE	LYS	A	307	L	H	HD22	LEU	V	153
R	H	NZ	LYS	A	307	L	H	CD1	ILE	V	150
R	H	NZ	LYS	A	307	L	H	HD12	ILE	V	150
R	H	NZ	LYS	A	307	L	H	HD13	ILE	V	150
R	H	NZ	LYS	A	307	L	H	CG	LEU	V	153
R	H	NZ	LYS	A	307	L	H	CD2	LEU	V	153
R	H	NZ	LYS	A	307	L	H	HG	LEU	V	153
R	H	NZ	LYS	A	307	L	H	HD21	LEU	V	153
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	153
R	H	NZ	LYS	A	307	L	H	HD23	LEU	V	153
R	H	N	VAL	A	308	L	H	CG2	THR	V	157
R	H	N	VAL	A	308	L	H	HG21	THR	V	157
R	H	N	VAL	A	308	L	H	HG22	THR	V	157
R	H	N	VAL	A	308	L	H	HG23	THR	V	157
R	H	CA	VAL	A	308	L	H	CG2	THR	V	157
R	H	CA	VAL	A	308	L	H	HG21	THR	V	157
R	H	CA	VAL	A	308	L	H	HG22	THR	V	157
R	H	CA	VAL	A	308	L	H	HG23	THR	V	157
R	H	C	VAL	A	308	L	H	CG2	THR	V	157
R	H	C	VAL	A	308	L	H	HG21	THR	V	157
R	H	C	VAL	A	308	L	H	HG22	THR	V	157
R	H	C	VAL	A	308	L	H	HG23	THR	V	157
R	H	CB	VAL	A	308	L	H	CG2	THR	V	157
R	H	CB	VAL	A	308	L	H	HG22	THR	V	157
R	H	O	VAL	A	308	L	H	HG22	THR	V	157
R	H	O	VAL	A	308	L	H	HG23	THR	V	157
R	H	O	VAL	A	308	L	H	CA	GLY	V	161
R	H	O	VAL	A	308	L	H	HA2	GLY	V	161
R	H	O	VAL	A	308	L	H	HA3	GLY	V	161
R	H	CG1	VAL	A	308	L	H	HG22	THR	V	157
R	H	CG1	VAL	A	308	L	H	HA2	GLY	V	161
R	H	CG1	VAL	A	308	L	H	CD1	LEU	V	164
R	H	CG1	VAL	A	308	L	H	HD11	LEU	V	164
R	H	CG1	VAL	A	308	L	H	HD13	LEU	V	164
R	H	CG2	VAL	A	308	L	H	HE2	PHE	V	102
R	H	CG2	VAL	A	308	L	H	CG2	THR	V	157
R	H	CG2	VAL	A	308	L	H	OG1	THR	V	157
R	H	CG2	VAL	A	308	L	H	HA	THR	V	157
R	H	CG2	VAL	A	308	L	H	HG22	THR	V	157
R	-	CB	CYS	A	312	L	H	SG	CYS	V	162
R	-	CB	CYS	A	312	L	H	HG	CYS	V	162
R	-	CB	CYS	A	312	L	H	CG2	VAL	V	198
R	-	CB	CYS	A	312	L	H	HG22	VAL	V	198
R	-	CB	CYS	A	312	L	H	HG23	VAL	V	198
R	-	SG	CYS	A	312	L	H	HB1	ALA	V	158
R	-	SG	CYS	A	312	L	H	SG	CYS	V	162
R	-	SG	CYS	A	312	L	H	HG	CYS	V	162
R	-	SG	CYS	A	312	L	H	CB	VAL	V	198
R	-	SG	CYS	A	312	L	H	CG1	VAL	V	198
R	-	SG	CYS	A	312	L	H	CG2	VAL	V	198
R	-	SG	CYS	A	312	L	H	HG12	VAL	V	198
R	-	SG	CYS	A	312	L	H	HG13	VAL	V	198
R	-	SG	CYS	A	312	L	H	HG21	VAL	V	198
R	-	SG	CYS	A	312	L	H	HG22	VAL	V	198
R	-	SG	CYS	A	312	L	H	HG23	VAL	V	198
R	H	CG	PRO	A	315	L	H	HE1	TYR	V	193
R	-	CD2	LEU	A	318	L	H	HD11	ILE	V	201

- 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