IID

P39877_P48751.1 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	-	THR	A	101	L	H	LEU	V	136
R	-	THR	A	101	L	-	SER	V	138
R	-	SER	A	102	L	-	SER	V	138
R	-	ALA	A	103	L	-	SER	V	138
R	-	ALA	A	103	L	-	LYS	V	57
R	-	ARG	A	104	L	-	THR	V	55
R	-	HIS	A	105	L	H	TYR	V	129
R	-	HIS	A	105	L	-	THR	V	55
R	-	HIS	A	105	L	-	PRO	V	56
R	-	HIS	A	105	L	-	LYS	V	57
R	-	HIS	A	105	L	H	TRP	V	62
R	-	THR	A	106	L	-	ASP	V	58
R	-	THR	A	106	L	H	TRP	V	62
R	-	ARG	A	107	L	H	TRP	V	62
R	-	ARG	A	108	L	-	ASN	V	121
R	-	ARG	A	108	L	-	SER	V	124
R	-	ARG	A	108	L	-	ASP	V	58
R	-	ARG	A	108	L	H	GLY	V	59
R	-	ARG	A	108	L	H	TRP	V	62
R	-	LYS	A	109	L	-	ASN	V	121
R	-	LYS	A	109	L	H	GLY	V	59
R	-	ARG	A	110	L	H	ARG	V	120
R	-	ARG	A	110	L	-	ASN	V	121
R	-	ARG	A	110	L	-	LEU	V	122
R	-	ARG	A	110	L	-	ARG	V	123
R	-	ARG	A	110	L	-	SER	V	124
R	-	LYS	A	111	L	H	LYS	V	119
R	-	LYS	A	111	L	H	ARG	V	120
R	-	LYS	A	111	L	-	ASN	V	121
R	-	LYS	A	111	L	-	LEU	V	122
R	-	LYS	A	111	L	-	ARG	V	123
R	-	LYS	A	112	L	H	LYS	V	119
R	-	LYS	A	112	L	H	ARG	V	120
R	-	GLU	A	113	L	H	LYS	V	119
R	-	GLU	A	113	L	-	LEU	V	122
R	-	GLU	A	113	L	-	ARG	V	123
R	-	LYS	A	114	L	H	LYS	V	119
R	-	ASN	A	891	L	-	GLU	V	98
R	-	ASN	A	891	L	-	PRO	V	99
R	H	LEU	A	894	L	-	PRO	V	99
R	H	LEU	A	895	L	-	GLY	V	100
R	H	LEU	A	895	L	-	PRO	V	99
R	H	ILE	A	898	L	-	GLY	V	100
R	H	ILE	A	898	L	-	PRO	V	101
R	H	ILE	A	898	L	-	PRO	V	99
R	H	VAL	A	938	L	H	PHE	V	102
R	H	MET	A	939	L	H	PHE	V	102
R	H	VAL	A	942	L	H	PHE	V	102
R	H	VAL	A	942	L	H	VAL	V	105
R	H	VAL	A	942	L	H	ASN	V	106
R	H	SER	A	945	L	H	VAL	V	105
R	H	SER	A	945	L	H	ASN	V	106
R	H	SER	A	945	L	H	ARG	V	112
R	-	ILE	A	946	L	H	VAL	V	105
R	-	ILE	A	946	L	-	PRO	V	99
R	-	ASP	A	948	L	H	ARG	V	112
R	-	ASP	A	948	L	S	THR	V	96
R	-	ASP	A	948	L	S	CYS	V	97
R	-	THR	A	949	L	-	PRO	V	99
R	-	LEU	A	98	L	H	ILE	V	135

- 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

P39877_P48751.1 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	LEU	A	98	L	H	HD13	ILE	V	135
R	-	CB	LEU	A	98	L	H	CD1	ILE	V	135
R	-	CB	LEU	A	98	L	H	HB	ILE	V	135
R	-	CB	LEU	A	98	L	H	HG21	ILE	V	135
R	-	CB	LEU	A	98	L	H	HD11	ILE	V	135
R	-	CB	LEU	A	98	L	H	HD12	ILE	V	135
R	-	CB	LEU	A	98	L	H	HD13	ILE	V	135
R	-	O	LEU	A	98	L	H	HB	ILE	V	135
R	-	CG	LEU	A	98	L	H	CD1	ILE	V	135
R	-	CG	LEU	A	98	L	H	HD11	ILE	V	135
R	-	CG	LEU	A	98	L	H	HD12	ILE	V	135
R	-	CG	LEU	A	98	L	H	HD13	ILE	V	135
R	-	CD1	LEU	A	98	L	H	HD12	ILE	V	135
R	-	CD2	LEU	A	98	L	H	CD1	ILE	V	135
R	-	CD2	LEU	A	98	L	H	HD11	ILE	V	135
R	-	CD2	LEU	A	98	L	H	HD12	ILE	V	135
R	-	CD2	LEU	A	98	L	H	HD13	ILE	V	135
R	-	N	THR	A	101	L	H	HA	LEU	V	136
R	-	N	THR	A	101	L	H	HD21	LEU	V	136
R	-	CA	THR	A	101	L	H	HA	LEU	V	136
R	-	CA	THR	A	101	L	H	HD21	LEU	V	136
R	-	CA	THR	A	101	L	H	HD23	LEU	V	136
R	-	C	THR	A	101	L	H	HA	LEU	V	136
R	-	C	THR	A	101	L	-	HB3	SER	V	138
R	-	C	THR	A	101	L	-	HG	SER	V	138
R	-	CB	THR	A	101	L	H	CD2	LEU	V	136
R	-	CB	THR	A	101	L	H	HA	LEU	V	136
R	-	CB	THR	A	101	L	H	HB2	LEU	V	136
R	-	CB	THR	A	101	L	H	HD21	LEU	V	136
R	-	CB	THR	A	101	L	H	HD22	LEU	V	136
R	-	CB	THR	A	101	L	H	HD23	LEU	V	136
R	-	O	THR	A	101	L	H	CA	LEU	V	136
R	-	O	THR	A	101	L	H	C	LEU	V	136
R	-	O	THR	A	101	L	H	O	LEU	V	136
R	-	O	THR	A	101	L	H	HA	LEU	V	136
R	-	O	THR	A	101	L	-	CB	SER	V	138
R	-	O	THR	A	101	L	-	OG	SER	V	138
R	-	O	THR	A	101	L	-	HB3	SER	V	138
R	-	O	THR	A	101	L	-	HG	SER	V	138
R	-	CG2	THR	A	101	L	H	CD2	LEU	V	136
R	-	CG2	THR	A	101	L	H	HD21	LEU	V	136
R	-	CG2	THR	A	101	L	H	HD22	LEU	V	136
R	-	CG2	THR	A	101	L	H	HD23	LEU	V	136
R	-	OG1	THR	A	101	L	H	N	LEU	V	136
R	-	OG1	THR	A	101	L	H	CA	LEU	V	136
R	-	OG1	THR	A	101	L	H	CB	LEU	V	136
R	-	OG1	THR	A	101	L	H	CG	LEU	V	136
R	-	OG1	THR	A	101	L	H	CD1	LEU	V	136
R	-	OG1	THR	A	101	L	H	CD2	LEU	V	136
R	-	OG1	THR	A	101	L	H	HA	LEU	V	136
R	-	OG1	THR	A	101	L	H	HB2	LEU	V	136
R	-	OG1	THR	A	101	L	H	HG	LEU	V	136
R	-	OG1	THR	A	101	L	H	HD13	LEU	V	136
R	-	OG1	THR	A	101	L	H	HD21	LEU	V	136
R	-	OG1	THR	A	101	L	H	HD22	LEU	V	136
R	-	OG1	THR	A	101	L	H	HD23	LEU	V	136
R	-	N	SER	A	102	L	-	HB3	SER	V	138
R	-	N	SER	A	102	L	-	HG	SER	V	138
R	-	CA	SER	A	102	L	-	OG	SER	V	138
R	-	CA	SER	A	102	L	-	HB3	SER	V	138
R	-	CA	SER	A	102	L	-	HG	SER	V	138
R	-	C	SER	A	102	L	-	OG	SER	V	138
R	-	C	SER	A	102	L	-	HG	SER	V	138
R	-	CB	SER	A	102	L	-	HG	SER	V	138
R	-	N	ALA	A	103	L	-	OG	SER	V	138
R	-	N	ALA	A	103	L	-	HG	SER	V	138
R	-	CA	ALA	A	103	L	-	HZ2	LYS	V	57
R	-	CA	ALA	A	103	L	-	HG	SER	V	138
R	-	C	ALA	A	103	L	-	NZ	LYS	V	57
R	-	C	ALA	A	103	L	-	HZ2	LYS	V	57
R	-	C	ALA	A	103	L	-	HZ3	LYS	V	57
R	-	CB	ALA	A	103	L	-	HZ2	LYS	V	57
R	-	O	ALA	A	103	L	-	NZ	LYS	V	57
R	-	O	ALA	A	103	L	-	HD2	LYS	V	57
R	-	O	ALA	A	103	L	-	HD3	LYS	V	57
R	-	O	ALA	A	103	L	-	HZ1	LYS	V	57
R	-	O	ALA	A	103	L	-	HZ2	LYS	V	57
R	-	O	ALA	A	103	L	-	HZ3	LYS	V	57
R	-	CA	ARG	A	104	L	-	HB	THR	V	55
R	-	N	HIS	A	105	L	-	HB	THR	V	55
R	-	N	HIS	A	105	L	-	HG21	THR	V	55
R	-	C	HIS	A	105	L	-	HG21	THR	V	55
R	-	C	HIS	A	105	L	-	HG22	THR	V	55
R	-	C	HIS	A	105	L	-	O	PRO	V	56
R	-	C	HIS	A	105	L	-	O	LYS	V	57
R	-	C	HIS	A	105	L	-	HA	LYS	V	57
R	-	CB	HIS	A	105	L	-	O	LYS	V	57
R	-	CB	HIS	A	105	L	-	HA	LYS	V	57
R	-	CB	HIS	A	105	L	H	HH	TYR	V	129
R	-	O	HIS	A	105	L	-	CG2	THR	V	55
R	-	O	HIS	A	105	L	-	HG21	THR	V	55
R	-	O	HIS	A	105	L	-	HG22	THR	V	55
R	-	O	HIS	A	105	L	-	C	PRO	V	56
R	-	O	HIS	A	105	L	-	O	PRO	V	56
R	-	O	HIS	A	105	L	-	CA	LYS	V	57
R	-	O	HIS	A	105	L	-	C	LYS	V	57
R	-	O	HIS	A	105	L	-	O	LYS	V	57
R	-	O	HIS	A	105	L	-	HA	LYS	V	57
R	-	O	HIS	A	105	L	H	HE1	TRP	V	62
R	-	CG	HIS	A	105	L	H	HH	TYR	V	129
R	-	CA	THR	A	106	L	H	HE1	TRP	V	62
R	-	C	THR	A	106	L	-	HA	ASP	V	58
R	-	C	THR	A	106	L	H	NE1	TRP	V	62
R	-	C	THR	A	106	L	H	HE1	TRP	V	62
R	-	O	THR	A	106	L	-	HA	ASP	V	58
R	-	O	THR	A	106	L	H	HE1	TRP	V	62
R	-	N	ARG	A	107	L	H	CD1	TRP	V	62
R	-	N	ARG	A	107	L	H	NE1	TRP	V	62
R	-	N	ARG	A	107	L	H	HD1	TRP	V	62
R	-	N	ARG	A	107	L	H	HE1	TRP	V	62
R	-	CA	ARG	A	107	L	H	CD1	TRP	V	62
R	-	CA	ARG	A	107	L	H	NE1	TRP	V	62
R	-	CA	ARG	A	107	L	H	HD1	TRP	V	62
R	-	CA	ARG	A	107	L	H	HE1	TRP	V	62
R	-	C	ARG	A	107	L	H	HD1	TRP	V	62
R	-	CB	ARG	A	107	L	H	CD1	TRP	V	62
R	-	CB	ARG	A	107	L	H	NE1	TRP	V	62
R	-	CB	ARG	A	107	L	H	HD1	TRP	V	62
R	-	CB	ARG	A	107	L	H	HE1	TRP	V	62
R	-	CG	ARG	A	107	L	H	CG	TRP	V	62
R	-	CG	ARG	A	107	L	H	CD1	TRP	V	62
R	-	CG	ARG	A	107	L	H	CD2	TRP	V	62
R	-	CG	ARG	A	107	L	H	CE2	TRP	V	62
R	-	CG	ARG	A	107	L	H	NE1	TRP	V	62
R	-	CG	ARG	A	107	L	H	CZ2	TRP	V	62
R	-	CG	ARG	A	107	L	H	HD1	TRP	V	62
R	-	CG	ARG	A	107	L	H	HZ2	TRP	V	62
R	-	CG	ARG	A	107	L	H	HE1	TRP	V	62
R	-	CD	ARG	A	107	L	H	CE2	TRP	V	62
R	-	CD	ARG	A	107	L	H	CZ2	TRP	V	62
R	-	N	ARG	A	108	L	-	HA	ASP	V	58
R	-	N	ARG	A	108	L	H	N	GLY	V	59
R	-	N	ARG	A	108	L	H	CA	GLY	V	59
R	-	N	ARG	A	108	L	H	H	GLY	V	59
R	-	N	ARG	A	108	L	H	HA2	GLY	V	59
R	-	N	ARG	A	108	L	H	HA3	GLY	V	59
R	-	N	ARG	A	108	L	H	HD1	TRP	V	62
R	-	CA	ARG	A	108	L	H	H	GLY	V	59
R	-	CA	ARG	A	108	L	H	HA2	GLY	V	59
R	-	C	ARG	A	108	L	H	CA	GLY	V	59
R	-	C	ARG	A	108	L	H	H	GLY	V	59
R	-	C	ARG	A	108	L	H	HA2	GLY	V	59
R	-	C	ARG	A	108	L	H	HA3	GLY	V	59
R	-	C	ARG	A	108	L	-	OD1	ASN	V	121
R	-	CB	ARG	A	108	L	H	H	GLY	V	59
R	-	O	ARG	A	108	L	H	N	GLY	V	59
R	-	O	ARG	A	108	L	H	CA	GLY	V	59
R	-	O	ARG	A	108	L	H	C	GLY	V	59
R	-	O	ARG	A	108	L	H	H	GLY	V	59
R	-	O	ARG	A	108	L	H	HA2	GLY	V	59
R	-	O	ARG	A	108	L	H	HA3	GLY	V	59
R	-	O	ARG	A	108	L	-	CG	ASN	V	121
R	-	O	ARG	A	108	L	-	OD1	ASN	V	121
R	-	O	ARG	A	108	L	-	OG	SER	V	124
R	-	N	LYS	A	109	L	H	HA2	GLY	V	59
R	-	CA	LYS	A	109	L	-	OD1	ASN	V	121
R	-	C	LYS	A	109	L	-	OD1	ASN	V	121
R	-	N	ARG	A	110	L	H	O	ARG	V	120
R	-	N	ARG	A	110	L	-	OD1	ASN	V	121
R	-	N	ARG	A	110	L	-	HA	ASN	V	121
R	-	CA	ARG	A	110	L	H	O	ARG	V	120
R	-	CA	ARG	A	110	L	-	HA	ASN	V	121
R	-	C	ARG	A	110	L	H	CA	ARG	V	120
R	-	C	ARG	A	110	L	H	C	ARG	V	120
R	-	C	ARG	A	110	L	H	O	ARG	V	120
R	-	C	ARG	A	110	L	H	HA	ARG	V	120
R	-	C	ARG	A	110	L	H	HB3	ARG	V	120
R	-	C	ARG	A	110	L	-	N	ASN	V	121
R	-	C	ARG	A	110	L	-	CA	ASN	V	121
R	-	C	ARG	A	110	L	-	HA	ASN	V	121
R	-	CB	ARG	A	110	L	-	HB2	ARG	V	123
R	-	CB	ARG	A	110	L	-	HB3	SER	V	124
R	-	O	ARG	A	110	L	H	CA	ARG	V	120
R	-	O	ARG	A	110	L	H	C	ARG	V	120
R	-	O	ARG	A	110	L	H	CB	ARG	V	120
R	-	O	ARG	A	110	L	H	O	ARG	V	120
R	-	O	ARG	A	110	L	H	HA	ARG	V	120
R	-	O	ARG	A	110	L	H	HB3	ARG	V	120
R	-	O	ARG	A	110	L	-	N	ASN	V	121
R	-	O	ARG	A	110	L	-	CA	ASN	V	121
R	-	O	ARG	A	110	L	-	C	ASN	V	121
R	-	O	ARG	A	110	L	-	CB	ASN	V	121
R	-	O	ARG	A	110	L	-	CG	ASN	V	121
R	-	O	ARG	A	110	L	-	OD1	ASN	V	121
R	-	O	ARG	A	110	L	-	H	ASN	V	121
R	-	O	ARG	A	110	L	-	HA	ASN	V	121
R	-	O	ARG	A	110	L	-	N	LEU	V	122
R	-	O	ARG	A	110	L	-	H	LEU	V	122
R	-	O	ARG	A	110	L	-	H	ARG	V	123
R	-	O	ARG	A	110	L	-	OG	SER	V	124
R	-	CD	ARG	A	110	L	-	HB2	ARG	V	123
R	-	N	LYS	A	111	L	H	CA	ARG	V	120
R	-	N	LYS	A	111	L	H	C	ARG	V	120
R	-	N	LYS	A	111	L	H	CB	ARG	V	120
R	-	N	LYS	A	111	L	H	O	ARG	V	120
R	-	N	LYS	A	111	L	H	HA	ARG	V	120
R	-	N	LYS	A	111	L	H	HB3	ARG	V	120
R	-	N	LYS	A	111	L	H	HG3	ARG	V	120
R	-	N	LYS	A	111	L	-	N	ASN	V	121
R	-	N	LYS	A	111	L	-	HA	ASN	V	121
R	-	CA	LYS	A	111	L	H	CA	ARG	V	120
R	-	CA	LYS	A	111	L	H	C	ARG	V	120
R	-	CA	LYS	A	111	L	H	O	ARG	V	120
R	-	CA	LYS	A	111	L	H	HA	ARG	V	120
R	-	CA	LYS	A	111	L	H	HB3	ARG	V	120
R	-	CA	LYS	A	111	L	H	HG3	ARG	V	120
R	-	C	LYS	A	111	L	H	CA	ARG	V	120
R	-	C	LYS	A	111	L	H	C	ARG	V	120
R	-	C	LYS	A	111	L	H	O	ARG	V	120
R	-	C	LYS	A	111	L	H	HA	ARG	V	120
R	-	C	LYS	A	111	L	H	HB3	ARG	V	120
R	-	C	LYS	A	111	L	H	HG3	ARG	V	120
R	-	CB	LYS	A	111	L	H	O	ARG	V	120
R	-	CB	LYS	A	111	L	-	HD2	ARG	V	123
R	-	CB	LYS	A	111	L	-	HH11	ARG	V	123
R	-	O	LYS	A	111	L	H	O	LYS	V	119
R	-	O	LYS	A	111	L	H	CA	ARG	V	120
R	-	O	LYS	A	111	L	H	C	ARG	V	120
R	-	O	LYS	A	111	L	H	O	ARG	V	120
R	-	O	LYS	A	111	L	H	HA	ARG	V	120
R	-	O	LYS	A	111	L	-	H	LEU	V	122
R	-	O	LYS	A	111	L	-	H	ARG	V	123
R	-	O	LYS	A	111	L	-	HG3	ARG	V	123
R	-	O	LYS	A	111	L	-	HD2	ARG	V	123
R	-	CD	LYS	A	111	L	-	NH1	ARG	V	123
R	-	CD	LYS	A	111	L	-	HH11	ARG	V	123
R	-	CD	LYS	A	111	L	-	HH12	ARG	V	123
R	-	NZ	LYS	A	111	L	-	HH12	ARG	V	123
R	-	N	LYS	A	112	L	H	CA	ARG	V	120
R	-	N	LYS	A	112	L	H	O	ARG	V	120
R	-	N	LYS	A	112	L	H	CG	ARG	V	120
R	-	N	LYS	A	112	L	H	HA	ARG	V	120
R	-	N	LYS	A	112	L	H	HG3	ARG	V	120
R	-	CA	LYS	A	112	L	H	O	LYS	V	119
R	-	CA	LYS	A	112	L	H	HG2	LYS	V	119
R	-	CA	LYS	A	112	L	H	HA	ARG	V	120
R	-	CA	LYS	A	112	L	H	HG3	ARG	V	120
R	-	C	LYS	A	112	L	H	HG2	LYS	V	119
R	-	CB	LYS	A	112	L	H	HG3	ARG	V	120
R	-	CG	LYS	A	112	L	H	HG2	ARG	V	120
R	-	CG	LYS	A	112	L	H	HG3	ARG	V	120
R	-	N	GLU	A	113	L	H	O	LYS	V	119
R	-	N	GLU	A	113	L	H	HG2	LYS	V	119
R	-	N	GLU	A	113	L	H	HE3	LYS	V	119
R	-	N	GLU	A	113	L	-	HD11	LEU	V	122
R	-	CA	GLU	A	113	L	H	HE3	LYS	V	119
R	-	C	GLU	A	113	L	H	CE	LYS	V	119
R	-	C	GLU	A	113	L	H	HE2	LYS	V	119
R	-	C	GLU	A	113	L	H	HE3	LYS	V	119
R	-	C	GLU	A	113	L	H	HZ1	LYS	V	119
R	-	CB	GLU	A	113	L	-	HD11	LEU	V	122
R	-	O	GLU	A	113	L	H	CG	LYS	V	119
R	-	O	GLU	A	113	L	H	CD	LYS	V	119
R	-	O	GLU	A	113	L	H	CE	LYS	V	119
R	-	O	GLU	A	113	L	H	NZ	LYS	V	119
R	-	O	GLU	A	113	L	H	HG2	LYS	V	119
R	-	O	GLU	A	113	L	H	HG3	LYS	V	119
R	-	O	GLU	A	113	L	H	HE2	LYS	V	119
R	-	O	GLU	A	113	L	H	HE3	LYS	V	119
R	-	O	GLU	A	113	L	H	HZ1	LYS	V	119
R	-	O	GLU	A	113	L	H	HZ2	LYS	V	119
R	-	O	GLU	A	113	L	-	HD11	LEU	V	122
R	-	CG	GLU	A	113	L	-	HE	ARG	V	123
R	-	CG	GLU	A	113	L	-	HH21	ARG	V	123
R	-	CD	GLU	A	113	L	-	HE	ARG	V	123
R	-	CD	GLU	A	113	L	-	HH21	ARG	V	123
R	-	OE1	GLU	A	113	L	-	NE	ARG	V	123
R	-	OE1	GLU	A	113	L	-	NH2	ARG	V	123
R	-	OE1	GLU	A	113	L	-	HE	ARG	V	123
R	-	OE1	GLU	A	113	L	-	HH21	ARG	V	123
R	-	OE2	GLU	A	113	L	-	HE	ARG	V	123
R	-	N	LYS	A	114	L	H	CE	LYS	V	119
R	-	N	LYS	A	114	L	H	HE2	LYS	V	119
R	-	N	LYS	A	114	L	H	HE3	LYS	V	119
R	-	N	LYS	A	114	L	H	HZ1	LYS	V	119
R	-	CA	LYS	A	114	L	H	CE	LYS	V	119
R	-	CA	LYS	A	114	L	H	NZ	LYS	V	119
R	-	CA	LYS	A	114	L	H	HE2	LYS	V	119
R	-	CA	LYS	A	114	L	H	HE3	LYS	V	119
R	-	CA	LYS	A	114	L	H	HZ1	LYS	V	119
R	-	CB	LYS	A	114	L	H	HZ1	LYS	V	119
R	-	CG	LYS	A	114	L	H	NZ	LYS	V	119
R	-	CG	LYS	A	114	L	H	HE3	LYS	V	119
R	-	CG	LYS	A	114	L	H	HZ1	LYS	V	119
R	-	CG	LYS	A	114	L	H	HZ3	LYS	V	119
R	-	CA	ASN	A	891	L	-	HG2	PRO	V	99
R	-	C	ASN	A	891	L	-	HG2	PRO	V	99
R	-	CB	ASN	A	891	L	-	CG	PRO	V	99
R	-	CB	ASN	A	891	L	-	CD	PRO	V	99
R	-	CB	ASN	A	891	L	-	HG2	PRO	V	99
R	-	CB	ASN	A	891	L	-	HG3	PRO	V	99
R	-	CB	ASN	A	891	L	-	HD2	PRO	V	99
R	-	CB	ASN	A	891	L	-	HD3	PRO	V	99
R	-	O	ASN	A	891	L	-	HG2	PRO	V	99
R	-	CG	ASN	A	891	L	-	OE2	GLU	V	98
R	-	CG	ASN	A	891	L	-	CD	PRO	V	99
R	-	CG	ASN	A	891	L	-	HG2	PRO	V	99
R	-	CG	ASN	A	891	L	-	HD2	PRO	V	99
R	-	CG	ASN	A	891	L	-	HD3	PRO	V	99
R	-	ND2	ASN	A	891	L	-	CD	GLU	V	98
R	-	ND2	ASN	A	891	L	-	OE2	GLU	V	98
R	-	ND2	ASN	A	891	L	-	CD	PRO	V	99
R	-	ND2	ASN	A	891	L	-	HG2	PRO	V	99
R	-	ND2	ASN	A	891	L	-	HD2	PRO	V	99
R	-	ND2	ASN	A	891	L	-	HD3	PRO	V	99
R	-	OD1	ASN	A	891	L	-	OE2	GLU	V	98
R	-	OD1	ASN	A	891	L	-	HD3	PRO	V	99
R	H	CG	LEU	A	894	L	-	HB2	PRO	V	99
R	H	CD2	LEU	A	894	L	-	HB2	PRO	V	99
R	H	N	LEU	A	895	L	-	HB2	PRO	V	99
R	H	N	LEU	A	895	L	-	HB3	PRO	V	99
R	H	CA	LEU	A	895	L	-	CB	PRO	V	99
R	H	CA	LEU	A	895	L	-	HB2	PRO	V	99
R	H	CA	LEU	A	895	L	-	HB3	PRO	V	99
R	H	CB	LEU	A	895	L	-	CB	PRO	V	99
R	H	CB	LEU	A	895	L	-	CG	PRO	V	99
R	H	CB	LEU	A	895	L	-	HB2	PRO	V	99
R	H	CB	LEU	A	895	L	-	HB3	PRO	V	99
R	H	CB	LEU	A	895	L	-	HG2	PRO	V	99
R	H	CB	LEU	A	895	L	-	HG3	PRO	V	99
R	H	CG	LEU	A	895	L	-	HB3	PRO	V	99
R	H	CD1	LEU	A	895	L	-	CB	PRO	V	99
R	H	CD1	LEU	A	895	L	-	HA	PRO	V	99
R	H	CD1	LEU	A	895	L	-	HB3	PRO	V	99
R	H	CD1	LEU	A	895	L	-	H	GLY	V	100
R	H	CD2	LEU	A	895	L	-	HB3	PRO	V	99
R	H	CD2	LEU	A	895	L	-	HG3	PRO	V	99
R	H	CB	ILE	A	898	L	-	C	GLY	V	100
R	H	CB	ILE	A	898	L	-	O	GLY	V	100
R	H	CB	ILE	A	898	L	-	HA3	GLY	V	100
R	H	CG1	ILE	A	898	L	-	CA	GLY	V	100
R	H	CG1	ILE	A	898	L	-	C	GLY	V	100
R	H	CG1	ILE	A	898	L	-	O	GLY	V	100
R	H	CG1	ILE	A	898	L	-	HA3	GLY	V	100
R	H	CG1	ILE	A	898	L	-	HD2	PRO	V	101
R	H	CG2	ILE	A	898	L	-	CA	GLY	V	100
R	H	CG2	ILE	A	898	L	-	C	GLY	V	100
R	H	CG2	ILE	A	898	L	-	O	GLY	V	100
R	H	CG2	ILE	A	898	L	-	HA3	GLY	V	100
R	H	CG2	ILE	A	898	L	-	N	PRO	V	101
R	H	CG2	ILE	A	898	L	-	CA	PRO	V	101
R	H	CG2	ILE	A	898	L	-	HA	PRO	V	101
R	H	CD1	ILE	A	898	L	-	C	PRO	V	99
R	H	CD1	ILE	A	898	L	-	O	PRO	V	99
R	H	CD1	ILE	A	898	L	-	HB2	PRO	V	99
R	H	CD1	ILE	A	898	L	-	N	GLY	V	100
R	H	CD1	ILE	A	898	L	-	CA	GLY	V	100
R	H	CD1	ILE	A	898	L	-	C	GLY	V	100
R	H	CD1	ILE	A	898	L	-	O	GLY	V	100
R	H	CD1	ILE	A	898	L	-	H	GLY	V	100
R	H	CD1	ILE	A	898	L	-	HA2	GLY	V	100
R	H	CD1	ILE	A	898	L	-	HA3	GLY	V	100
R	H	CD1	ILE	A	898	L	-	N	PRO	V	101
R	H	CD1	ILE	A	898	L	-	HD2	PRO	V	101
R	H	O	VAL	A	938	L	H	HD2	PHE	V	102
R	H	O	VAL	A	938	L	H	HE2	PHE	V	102
R	H	CG1	VAL	A	938	L	H	CD2	PHE	V	102
R	H	CG1	VAL	A	938	L	H	CE2	PHE	V	102
R	H	CG1	VAL	A	938	L	H	HD2	PHE	V	102
R	H	CG1	VAL	A	938	L	H	HE2	PHE	V	102
R	H	SD	MET	A	939	L	H	HB2	PHE	V	102
R	H	CE	MET	A	939	L	H	CB	PHE	V	102
R	H	CE	MET	A	939	L	H	H	PHE	V	102
R	H	CE	MET	A	939	L	H	HB2	PHE	V	102
R	H	CA	VAL	A	942	L	H	HD22	ASN	V	106
R	H	CB	VAL	A	942	L	H	HA	PHE	V	102
R	H	CB	VAL	A	942	L	H	HD2	PHE	V	102
R	H	CB	VAL	A	942	L	H	HD22	ASN	V	106
R	H	O	VAL	A	942	L	H	HG13	VAL	V	105
R	H	CG1	VAL	A	942	L	H	HA	PHE	V	102
R	H	CG1	VAL	A	942	L	H	HD2	PHE	V	102
R	H	CG1	VAL	A	942	L	H	HB	VAL	V	105
R	H	CG1	VAL	A	942	L	H	HG13	VAL	V	105
R	H	CG1	VAL	A	942	L	H	HG22	VAL	V	105
R	H	CG1	VAL	A	942	L	H	HD22	ASN	V	106
R	H	CG2	VAL	A	942	L	H	CA	PHE	V	102
R	H	CG2	VAL	A	942	L	H	CB	PHE	V	102
R	H	CG2	VAL	A	942	L	H	CG	PHE	V	102
R	H	CG2	VAL	A	942	L	H	CD2	PHE	V	102
R	H	CG2	VAL	A	942	L	H	CE2	PHE	V	102
R	H	CG2	VAL	A	942	L	H	HA	PHE	V	102
R	H	CG2	VAL	A	942	L	H	HB2	PHE	V	102
R	H	CG2	VAL	A	942	L	H	HD2	PHE	V	102
R	H	CG2	VAL	A	942	L	H	HE2	PHE	V	102
R	H	CG2	VAL	A	942	L	H	ND2	ASN	V	106
R	H	CG2	VAL	A	942	L	H	HD21	ASN	V	106
R	H	CG2	VAL	A	942	L	H	HD22	ASN	V	106
R	H	O	SER	A	945	L	H	HH22	ARG	V	112
R	H	OG	SER	A	945	L	H	HG11	VAL	V	105
R	H	OG	SER	A	945	L	H	HG13	VAL	V	105
R	H	OG	SER	A	945	L	H	OD1	ASN	V	106
R	H	OG	SER	A	945	L	H	HD22	ASN	V	106
R	-	CB	ILE	A	946	L	H	HG13	VAL	V	105
R	-	CG1	ILE	A	946	L	H	CG1	VAL	V	105
R	-	CG1	ILE	A	946	L	H	HG11	VAL	V	105
R	-	CG1	ILE	A	946	L	H	HG12	VAL	V	105
R	-	CG1	ILE	A	946	L	H	HG13	VAL	V	105
R	-	CG1	ILE	A	946	L	H	HG22	VAL	V	105
R	-	CD1	ILE	A	946	L	-	HA	PRO	V	99
R	-	CD1	ILE	A	946	L	H	CB	VAL	V	105
R	-	CD1	ILE	A	946	L	H	CG1	VAL	V	105
R	-	CD1	ILE	A	946	L	H	CG2	VAL	V	105
R	-	CD1	ILE	A	946	L	H	HG11	VAL	V	105
R	-	CD1	ILE	A	946	L	H	HG12	VAL	V	105
R	-	CD1	ILE	A	946	L	H	HG13	VAL	V	105
R	-	CD1	ILE	A	946	L	H	HG22	VAL	V	105
R	-	CD1	ILE	A	946	L	H	HG23	VAL	V	105
R	-	CB	ASP	A	948	L	S	CG2	THR	V	96
R	-	CB	ASP	A	948	L	S	HG21	THR	V	96
R	-	CB	ASP	A	948	L	S	HG22	THR	V	96
R	-	CG	ASP	A	948	L	S	HG22	THR	V	96
R	-	CG	ASP	A	948	L	H	HH12	ARG	V	112
R	-	OD1	ASP	A	948	L	H	HH12	ARG	V	112
R	-	OD2	ASP	A	948	L	S	CA	THR	V	96
R	-	OD2	ASP	A	948	L	S	CB	THR	V	96
R	-	OD2	ASP	A	948	L	S	CG2	THR	V	96
R	-	OD2	ASP	A	948	L	S	OG1	THR	V	96
R	-	OD2	ASP	A	948	L	S	HA	THR	V	96
R	-	OD2	ASP	A	948	L	S	HG21	THR	V	96
R	-	OD2	ASP	A	948	L	S	HG22	THR	V	96
R	-	OD2	ASP	A	948	L	S	HG23	THR	V	96
R	-	OD2	ASP	A	948	L	S	H	CYS	V	97
R	-	OD2	ASP	A	948	L	H	NH1	ARG	V	112
R	-	OD2	ASP	A	948	L	H	HH11	ARG	V	112
R	-	OD2	ASP	A	948	L	H	HH12	ARG	V	112
R	-	CB	THR	A	949	L	-	HG3	PRO	V	99
R	-	CG2	THR	A	949	L	-	HG2	PRO	V	99
R	-	CG2	THR	A	949	L	-	HG3	PRO	V	99
R	-	OG1	THR	A	949	L	-	CG	PRO	V	99
R	-	OG1	THR	A	949	L	-	HG2	PRO	V	99
R	-	OG1	THR	A	949	L	-	HG3	PRO	V	99
R	-	OG1	THR	A	949	L	-	HD2	PRO	V	99

- 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