IID

O60431_Q96R48.1 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	ARG	A	131	L	-	LYS	V	311
R	H	LEU	A	133	L	H	TRP	V	49
R	H	VAL	A	134	L	H	TRP	V	49
R	H	VAL	A	134	L	H	LEU	V	50
R	-	CYS	A	137	L	H	GLY	V	46
R	-	CYS	A	137	L	H	TRP	V	49
R	-	CYS	A	137	L	H	LEU	V	50
R	H	SER	A	138	L	H	GLY	V	42
R	H	SER	A	138	L	H	LEU	V	45
R	H	SER	A	138	L	H	GLY	V	46
R	H	PRO	A	139	L	H	GLY	V	42
R	H	PRO	A	139	L	H	ALA	V	43
R	H	PRO	A	139	L	H	GLY	V	46
R	H	PRO	A	139	L	H	LEU	V	47
R	H	VAL	A	140	L	H	GLN	V	308
R	H	CYS	A	141	L	H	LEU	V	39
R	H	GLY	A	142	L	H	LEU	V	39
R	H	LEU	A	143	L	H	LEU	V	39
R	H	LEU	A	145	L	H	VAL	V	35
R	H	LEU	A	145	L	H	LEU	V	38
R	H	LEU	A	145	L	H	LEU	V	39
R	H	GLY	A	146	L	H	LEU	V	39
R	H	TRP	A	149	L	H	VAL	V	35
R	H	MET	A	150	L	H	LEU	V	32
R	H	LYS	A	307	L	H	MET	V	99
R	H	VAL	A	308	L	H	VAL	V	95
R	-	CYS	A	312	L	H	LEU	V	164
R	-	CYS	A	312	L	-	TRP	V	7
R	-	LEU	A	318	L	H	ARG	V	165
R	H	TYR	A	322	L	H	ARG	V	165
R	H	TYR	A	35	L	-	ASN	V	87
R	H	TYR	A	35	L	-	LYS	V	88
R	H	LEU	A	36	L	-	ARG	V	89
R	H	ILE	A	39	L	-	ASN	V	87
R	H	ILE	A	46	L	H	PRO	V	78
R	H	LEU	A	47	L	H	PRO	V	96
R	H	ILE	A	50	L	H	LEU	V	103
R	H	ILE	A	50	L	H	SER	V	74
R	H	ILE	A	50	L	H	ASN	V	75
R	H	ILE	A	50	L	H	PRO	V	78
R	H	THR	A	51	L	H	LEU	V	103
R	H	PHE	A	61	L	H	LEU	V	38
R	H	PHE	A	64	L	H	TYR	V	34
R	H	PHE	A	64	L	H	LEU	V	38
R	H	PHE	A	64	L	H	SER	V	74
R	H	PHE	A	64	L	H	PRO	V	78
R	H	ASN	A	65	L	H	VAL	V	35
R	H	ASN	A	65	L	H	LEU	V	38
R	H	LEU	A	68	L	H	TYR	V	34
R	H	LEU	A	68	L	H	PRO	V	78
R	H	LEU	A	68	L	H	LEU	V	81
R	H	THR	A	71	L	H	THR	V	82
R	H	LEU	A	72	L	H	LEU	V	81
R	H	SER	A	75	L	-	LEU	V	86
R	H	SER	A	75	L	-	ASN	V	87
R	H	THR	A	76	L	-	LEU	V	86
R	H	PRO	A	79	L	-	LEU	V	86
R	H	PRO	A	79	L	-	ASN	V	87
R	H	PRO	A	79	L	-	LYS	V	88
R	H	LEU	A	82	L	-	LYS	V	88
R	H	ALA	A	83	L	-	LYS	V	88
R	H	GLN	A	86	L	-	LYS	V	88
R	H	THR	A	99	L	H	MET	V	24

- 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_Q96R48.1 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	CE1	TYR	A	35	L	-	CG	ASN	V	87
R	H	CE1	TYR	A	35	L	-	OD1	ASN	V	87
R	H	CE1	TYR	A	35	L	-	HA	ASN	V	87
R	H	OH	TYR	A	35	L	-	N	ASN	V	87
R	H	OH	TYR	A	35	L	-	CA	ASN	V	87
R	H	OH	TYR	A	35	L	-	CB	ASN	V	87
R	H	OH	TYR	A	35	L	-	CG	ASN	V	87
R	H	OH	TYR	A	35	L	-	ND2	ASN	V	87
R	H	OH	TYR	A	35	L	-	OD1	ASN	V	87
R	H	OH	TYR	A	35	L	-	HA	ASN	V	87
R	H	OH	TYR	A	35	L	-	HB2	ASN	V	87
R	H	OH	TYR	A	35	L	-	HD22	ASN	V	87
R	H	OH	TYR	A	35	L	-	H	LYS	V	88
R	H	CZ	TYR	A	35	L	-	CG	ASN	V	87
R	H	CZ	TYR	A	35	L	-	OD1	ASN	V	87
R	H	CZ	TYR	A	35	L	-	HA	ASN	V	87
R	H	CD1	LEU	A	36	L	-	NH1	ARG	V	89
R	H	CD1	LEU	A	36	L	-	CZ	ARG	V	89
R	H	CD1	LEU	A	36	L	-	HH11	ARG	V	89
R	H	CD1	LEU	A	36	L	-	HH12	ARG	V	89
R	H	CD1	LEU	A	36	L	-	HH22	ARG	V	89
R	H	CD2	LEU	A	36	L	-	CD	ARG	V	89
R	H	CD2	LEU	A	36	L	-	NE	ARG	V	89
R	H	CD2	LEU	A	36	L	-	NH1	ARG	V	89
R	H	CD2	LEU	A	36	L	-	HD2	ARG	V	89
R	H	CD2	LEU	A	36	L	-	HH11	ARG	V	89
R	H	CG1	ILE	A	39	L	-	HD22	ASN	V	87
R	H	CG2	ILE	A	39	L	-	ND2	ASN	V	87
R	H	CG2	ILE	A	39	L	-	HD21	ASN	V	87
R	H	CG2	ILE	A	39	L	-	HD22	ASN	V	87
R	H	CG2	ILE	A	46	L	H	HB2	PRO	V	78
R	H	CG2	ILE	A	46	L	H	HB3	PRO	V	78
R	H	CG2	ILE	A	46	L	H	HG2	PRO	V	78
R	H	CD1	ILE	A	46	L	H	HB2	PRO	V	78
R	H	CD2	LEU	A	47	L	H	HB3	PRO	V	96
R	H	CD2	LEU	A	47	L	H	HG3	PRO	V	96
R	H	CG1	ILE	A	50	L	H	C	SER	V	74
R	H	CG1	ILE	A	50	L	H	CB	SER	V	74
R	H	CG1	ILE	A	50	L	H	O	SER	V	74
R	H	CG1	ILE	A	50	L	H	HB2	SER	V	74
R	H	CG1	ILE	A	50	L	H	HB3	SER	V	74
R	H	CG2	ILE	A	50	L	H	HA	ASN	V	75
R	H	CG2	ILE	A	50	L	H	HB2	ASN	V	75
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	103
R	H	CD1	ILE	A	50	L	H	C	SER	V	74
R	H	CD1	ILE	A	50	L	H	CB	SER	V	74
R	H	CD1	ILE	A	50	L	H	O	SER	V	74
R	H	CD1	ILE	A	50	L	H	HB2	SER	V	74
R	H	CD1	ILE	A	50	L	H	HB3	SER	V	74
R	H	CD1	ILE	A	50	L	H	N	ASN	V	75
R	H	CD1	ILE	A	50	L	H	CA	ASN	V	75
R	H	CD1	ILE	A	50	L	H	HA	ASN	V	75
R	H	CD1	ILE	A	50	L	H	HG2	PRO	V	78
R	H	CG2	THR	A	51	L	H	HD13	LEU	V	103
R	H	CD2	PHE	A	61	L	H	HD13	LEU	V	38
R	H	CE2	PHE	A	61	L	H	CD1	LEU	V	38
R	H	CE2	PHE	A	61	L	H	HB3	LEU	V	38
R	H	CE2	PHE	A	61	L	H	HD13	LEU	V	38
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	38
R	H	CZ	PHE	A	61	L	H	HB3	LEU	V	38
R	H	CZ	PHE	A	61	L	H	HD13	LEU	V	38
R	H	CG	PHE	A	64	L	H	HH	TYR	V	34
R	H	CD1	PHE	A	64	L	H	OH	TYR	V	34
R	H	CD1	PHE	A	64	L	H	HE1	TYR	V	34
R	H	CD1	PHE	A	64	L	H	HH	TYR	V	34
R	H	CD2	PHE	A	64	L	H	HH	TYR	V	34
R	H	CE1	PHE	A	64	L	H	CE1	TYR	V	34
R	H	CE1	PHE	A	64	L	H	OH	TYR	V	34
R	H	CE1	PHE	A	64	L	H	CZ	TYR	V	34
R	H	CE1	PHE	A	64	L	H	HE1	TYR	V	34
R	H	CE1	PHE	A	64	L	H	HH	TYR	V	34
R	H	CE1	PHE	A	64	L	H	HD11	LEU	V	38
R	H	CE1	PHE	A	64	L	H	HG3	PRO	V	78
R	H	CE2	PHE	A	64	L	H	OH	TYR	V	34
R	H	CE2	PHE	A	64	L	H	HH	TYR	V	34
R	H	CE2	PHE	A	64	L	H	HB3	SER	V	74
R	H	CE2	PHE	A	64	L	H	HG2	PRO	V	78
R	H	CE2	PHE	A	64	L	H	HG3	PRO	V	78
R	H	CZ	PHE	A	64	L	H	CE1	TYR	V	34
R	H	CZ	PHE	A	64	L	H	OH	TYR	V	34
R	H	CZ	PHE	A	64	L	H	CZ	TYR	V	34
R	H	CZ	PHE	A	64	L	H	HE1	TYR	V	34
R	H	CZ	PHE	A	64	L	H	HH	TYR	V	34
R	H	CZ	PHE	A	64	L	H	HA	SER	V	74
R	H	CZ	PHE	A	64	L	H	HB3	SER	V	74
R	H	CZ	PHE	A	64	L	H	CG	PRO	V	78
R	H	CZ	PHE	A	64	L	H	HG2	PRO	V	78
R	H	CZ	PHE	A	64	L	H	HG3	PRO	V	78
R	H	ND2	ASN	A	65	L	H	HD13	LEU	V	38
R	H	OD1	ASN	A	65	L	H	HG23	VAL	V	35
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	68	L	H	HA	PRO	V	78
R	H	CD1	LEU	A	68	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	81
R	H	CD2	LEU	A	68	L	H	CE1	TYR	V	34
R	H	CD2	LEU	A	68	L	H	HD1	TYR	V	34
R	H	CD2	LEU	A	68	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	81
R	H	CB	THR	A	71	L	H	HG22	THR	V	82
R	H	CG2	THR	A	71	L	H	CG2	THR	V	82
R	H	CG2	THR	A	71	L	H	HG21	THR	V	82
R	H	CG2	THR	A	71	L	H	HG22	THR	V	82
R	H	CD2	LEU	A	72	L	H	HB3	LEU	V	81
R	H	CA	SER	A	75	L	-	HB2	LEU	V	86
R	H	C	SER	A	75	L	-	CB	LEU	V	86
R	H	C	SER	A	75	L	-	CD1	LEU	V	86
R	H	C	SER	A	75	L	-	HB2	LEU	V	86
R	H	C	SER	A	75	L	-	HD11	LEU	V	86
R	H	C	SER	A	75	L	-	HD13	LEU	V	86
R	H	CB	SER	A	75	L	-	H	LEU	V	86
R	H	CB	SER	A	75	L	-	HB2	LEU	V	86
R	H	O	SER	A	75	L	-	CB	LEU	V	86
R	H	O	SER	A	75	L	-	CG	LEU	V	86
R	H	O	SER	A	75	L	-	CD1	LEU	V	86
R	H	O	SER	A	75	L	-	H	LEU	V	86
R	H	O	SER	A	75	L	-	HB2	LEU	V	86
R	H	O	SER	A	75	L	-	HB3	LEU	V	86
R	H	O	SER	A	75	L	-	HG	LEU	V	86
R	H	O	SER	A	75	L	-	HD11	LEU	V	86
R	H	O	SER	A	75	L	-	HD12	LEU	V	86
R	H	O	SER	A	75	L	-	HD13	LEU	V	86
R	H	OG	SER	A	75	L	-	HB2	ASN	V	87
R	H	N	THR	A	76	L	-	CD1	LEU	V	86
R	H	N	THR	A	76	L	-	HB2	LEU	V	86
R	H	N	THR	A	76	L	-	HD11	LEU	V	86
R	H	CA	THR	A	76	L	-	CD1	LEU	V	86
R	H	CA	THR	A	76	L	-	HD11	LEU	V	86
R	H	CA	THR	A	76	L	-	HD12	LEU	V	86
R	H	CA	THR	A	76	L	-	HD13	LEU	V	86
R	H	C	THR	A	76	L	-	CD1	LEU	V	86
R	H	C	THR	A	76	L	-	HD11	LEU	V	86
R	H	C	THR	A	76	L	-	HD12	LEU	V	86
R	H	C	THR	A	76	L	-	HD13	LEU	V	86
R	H	CB	THR	A	76	L	-	HD11	LEU	V	86
R	H	O	THR	A	76	L	-	CD1	LEU	V	86
R	H	O	THR	A	76	L	-	HD11	LEU	V	86
R	H	O	THR	A	76	L	-	HD12	LEU	V	86
R	H	O	THR	A	76	L	-	HD13	LEU	V	86
R	H	CA	PRO	A	79	L	-	HE3	LYS	V	88
R	H	C	PRO	A	79	L	-	HE3	LYS	V	88
R	H	CB	PRO	A	79	L	-	C	LEU	V	86
R	H	CB	PRO	A	79	L	-	CB	LEU	V	86
R	H	CB	PRO	A	79	L	-	O	LEU	V	86
R	H	CB	PRO	A	79	L	-	HB2	LEU	V	86
R	H	CB	PRO	A	79	L	-	HB3	LEU	V	86
R	H	CB	PRO	A	79	L	-	HG3	LYS	V	88
R	H	CB	PRO	A	79	L	-	HE3	LYS	V	88
R	H	O	PRO	A	79	L	-	CE	LYS	V	88
R	H	O	PRO	A	79	L	-	NZ	LYS	V	88
R	H	O	PRO	A	79	L	-	HE3	LYS	V	88
R	H	O	PRO	A	79	L	-	HZ1	LYS	V	88
R	H	O	PRO	A	79	L	-	HZ3	LYS	V	88
R	H	CG	PRO	A	79	L	-	C	LEU	V	86
R	H	CG	PRO	A	79	L	-	CB	LEU	V	86
R	H	CG	PRO	A	79	L	-	O	LEU	V	86
R	H	CG	PRO	A	79	L	-	HB2	LEU	V	86
R	H	CG	PRO	A	79	L	-	HB3	LEU	V	86
R	H	CG	PRO	A	79	L	-	HA	ASN	V	87
R	H	CD	PRO	A	79	L	-	HB3	LEU	V	86
R	H	C	LEU	A	82	L	-	HZ1	LYS	V	88
R	H	C	LEU	A	82	L	-	HZ3	LYS	V	88
R	H	CB	LEU	A	82	L	-	HZ3	LYS	V	88
R	H	O	LEU	A	82	L	-	HZ3	LYS	V	88
R	H	N	ALA	A	83	L	-	NZ	LYS	V	88
R	H	N	ALA	A	83	L	-	HE3	LYS	V	88
R	H	N	ALA	A	83	L	-	HZ1	LYS	V	88
R	H	N	ALA	A	83	L	-	HZ3	LYS	V	88
R	H	CA	ALA	A	83	L	-	NZ	LYS	V	88
R	H	CA	ALA	A	83	L	-	HZ1	LYS	V	88
R	H	CA	ALA	A	83	L	-	HZ2	LYS	V	88
R	H	CA	ALA	A	83	L	-	HZ3	LYS	V	88
R	H	C	ALA	A	83	L	-	HZ1	LYS	V	88
R	H	CB	ALA	A	83	L	-	CE	LYS	V	88
R	H	CB	ALA	A	83	L	-	NZ	LYS	V	88
R	H	CB	ALA	A	83	L	-	HE2	LYS	V	88
R	H	CB	ALA	A	83	L	-	HE3	LYS	V	88
R	H	CB	ALA	A	83	L	-	HZ1	LYS	V	88
R	H	CB	ALA	A	83	L	-	HZ2	LYS	V	88
R	H	CB	ALA	A	83	L	-	HZ3	LYS	V	88
R	H	OE1	GLN	A	86	L	-	HZ2	LYS	V	88
R	H	OE1	GLN	A	86	L	-	HZ3	LYS	V	88
R	H	CB	THR	A	99	L	H	HE1	MET	V	24
R	H	CB	THR	A	99	L	H	HE2	MET	V	24
R	H	CG2	THR	A	99	L	H	SD	MET	V	24
R	H	CG2	THR	A	99	L	H	CE	MET	V	24
R	H	CG2	THR	A	99	L	H	HB3	MET	V	24
R	H	CG2	THR	A	99	L	H	HE1	MET	V	24
R	H	CG2	THR	A	99	L	H	HE2	MET	V	24
R	H	OG1	THR	A	99	L	H	HE1	MET	V	24
R	H	OG1	THR	A	99	L	H	HE2	MET	V	24
R	H	NH1	ARG	A	131	L	-	HZ2	LYS	V	311
R	H	CZ	ARG	A	131	L	-	HZ2	LYS	V	311
R	H	N	LEU	A	133	L	H	HH2	TRP	V	49
R	H	CA	LEU	A	133	L	H	CH2	TRP	V	49
R	H	CA	LEU	A	133	L	H	HH2	TRP	V	49
R	H	C	LEU	A	133	L	H	CH2	TRP	V	49
R	H	C	LEU	A	133	L	H	CZ2	TRP	V	49
R	H	C	LEU	A	133	L	H	CZ3	TRP	V	49
R	H	C	LEU	A	133	L	H	HH2	TRP	V	49
R	H	C	LEU	A	133	L	H	HZ3	TRP	V	49
R	H	CB	LEU	A	133	L	H	CH2	TRP	V	49
R	H	CB	LEU	A	133	L	H	CZ2	TRP	V	49
R	H	CB	LEU	A	133	L	H	HH2	TRP	V	49
R	H	CB	LEU	A	133	L	H	HZ2	TRP	V	49
R	H	O	LEU	A	133	L	H	CE3	TRP	V	49
R	H	O	LEU	A	133	L	H	CH2	TRP	V	49
R	H	O	LEU	A	133	L	H	CZ2	TRP	V	49
R	H	O	LEU	A	133	L	H	CZ3	TRP	V	49
R	H	O	LEU	A	133	L	H	HH2	TRP	V	49
R	H	O	LEU	A	133	L	H	HZ3	TRP	V	49
R	H	CG	LEU	A	133	L	H	HZ2	TRP	V	49
R	H	CD1	LEU	A	133	L	H	HZ2	TRP	V	49
R	H	N	VAL	A	134	L	H	CH2	TRP	V	49
R	H	N	VAL	A	134	L	H	CZ3	TRP	V	49
R	H	N	VAL	A	134	L	H	HH2	TRP	V	49
R	H	N	VAL	A	134	L	H	HZ3	TRP	V	49
R	H	CA	VAL	A	134	L	H	CH2	TRP	V	49
R	H	CA	VAL	A	134	L	H	CZ3	TRP	V	49
R	H	CA	VAL	A	134	L	H	HH2	TRP	V	49
R	H	CA	VAL	A	134	L	H	HZ3	TRP	V	49
R	H	CA	VAL	A	134	L	H	HD23	LEU	V	50
R	H	C	VAL	A	134	L	H	HZ3	TRP	V	49
R	H	C	VAL	A	134	L	H	HD23	LEU	V	50
R	H	CB	VAL	A	134	L	H	HH2	TRP	V	49
R	H	CB	VAL	A	134	L	H	HZ3	TRP	V	49
R	H	CB	VAL	A	134	L	H	HD23	LEU	V	50
R	H	O	VAL	A	134	L	H	HZ3	TRP	V	49
R	H	O	VAL	A	134	L	H	HD13	LEU	V	50
R	H	O	VAL	A	134	L	H	HD23	LEU	V	50
R	H	CG1	VAL	A	134	L	H	HZ3	TRP	V	49
R	H	CG1	VAL	A	134	L	H	CD2	LEU	V	50
R	H	CG1	VAL	A	134	L	H	HD22	LEU	V	50
R	H	CG1	VAL	A	134	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	134	L	H	CH2	TRP	V	49
R	H	CG2	VAL	A	134	L	H	CZ3	TRP	V	49
R	H	CG2	VAL	A	134	L	H	HH2	TRP	V	49
R	H	CG2	VAL	A	134	L	H	HZ3	TRP	V	49
R	-	CB	CYS	A	137	L	H	HA2	GLY	V	46
R	-	CB	CYS	A	137	L	H	CE3	TRP	V	49
R	-	CB	CYS	A	137	L	H	CZ3	TRP	V	49
R	-	CB	CYS	A	137	L	H	HE3	TRP	V	49
R	-	CB	CYS	A	137	L	H	HZ3	TRP	V	49
R	-	CB	CYS	A	137	L	H	HD13	LEU	V	50
R	-	SG	CYS	A	137	L	H	HZ3	TRP	V	49
R	-	SG	CYS	A	137	L	H	CD1	LEU	V	50
R	-	SG	CYS	A	137	L	H	HD11	LEU	V	50
R	-	SG	CYS	A	137	L	H	HD13	LEU	V	50
R	-	SG	CYS	A	137	L	H	HD23	LEU	V	50
R	H	CA	SER	A	138	L	H	O	GLY	V	42
R	H	C	SER	A	138	L	H	C	GLY	V	42
R	H	C	SER	A	138	L	H	O	GLY	V	42
R	H	C	SER	A	138	L	H	HA3	GLY	V	42
R	H	CB	SER	A	138	L	H	CA	GLY	V	42
R	H	CB	SER	A	138	L	H	C	GLY	V	42
R	H	CB	SER	A	138	L	H	O	GLY	V	42
R	H	CB	SER	A	138	L	H	HA2	GLY	V	42
R	H	CB	SER	A	138	L	H	HA3	GLY	V	42
R	H	CB	SER	A	138	L	H	HB2	LEU	V	45
R	H	CB	SER	A	138	L	H	H	GLY	V	46
R	H	O	SER	A	138	L	H	HA3	GLY	V	42
R	H	OG	SER	A	138	L	H	N	GLY	V	42
R	H	OG	SER	A	138	L	H	CA	GLY	V	42
R	H	OG	SER	A	138	L	H	C	GLY	V	42
R	H	OG	SER	A	138	L	H	O	GLY	V	42
R	H	OG	SER	A	138	L	H	HA2	GLY	V	42
R	H	OG	SER	A	138	L	H	HA3	GLY	V	42
R	H	OG	SER	A	138	L	H	HB2	LEU	V	45
R	H	OG	SER	A	138	L	H	HD11	LEU	V	45
R	H	OG	SER	A	138	L	H	H	GLY	V	46
R	H	N	PRO	A	139	L	H	C	GLY	V	42
R	H	N	PRO	A	139	L	H	O	GLY	V	42
R	H	N	PRO	A	139	L	H	HA	ALA	V	43
R	H	N	PRO	A	139	L	H	H	GLY	V	46
R	H	N	PRO	A	139	L	H	HA3	GLY	V	46
R	H	CA	PRO	A	139	L	H	O	GLY	V	42
R	H	CA	PRO	A	139	L	H	N	ALA	V	43
R	H	CA	PRO	A	139	L	H	CA	ALA	V	43
R	H	CA	PRO	A	139	L	H	HA	ALA	V	43
R	H	CA	PRO	A	139	L	H	HB2	ALA	V	43
R	H	CA	PRO	A	139	L	H	HA3	GLY	V	46
R	H	CB	PRO	A	139	L	H	CA	ALA	V	43
R	H	CB	PRO	A	139	L	H	O	ALA	V	43
R	H	CB	PRO	A	139	L	H	HA	ALA	V	43
R	H	CB	PRO	A	139	L	H	HB2	ALA	V	43
R	H	CB	PRO	A	139	L	H	HA3	GLY	V	46
R	H	CG	PRO	A	139	L	H	O	GLY	V	42
R	H	CG	PRO	A	139	L	H	CA	ALA	V	43
R	H	CG	PRO	A	139	L	H	C	ALA	V	43
R	H	CG	PRO	A	139	L	H	O	ALA	V	43
R	H	CG	PRO	A	139	L	H	HA	ALA	V	43
R	H	CG	PRO	A	139	L	H	N	GLY	V	46
R	H	CG	PRO	A	139	L	H	CA	GLY	V	46
R	H	CG	PRO	A	139	L	H	C	GLY	V	46
R	H	CG	PRO	A	139	L	H	H	GLY	V	46
R	H	CG	PRO	A	139	L	H	HA2	GLY	V	46
R	H	CG	PRO	A	139	L	H	HA3	GLY	V	46
R	H	CG	PRO	A	139	L	H	N	LEU	V	47
R	H	CG	PRO	A	139	L	H	H	LEU	V	47
R	H	CG	PRO	A	139	L	H	HG	LEU	V	47
R	H	CD	PRO	A	139	L	H	C	GLY	V	42
R	H	CD	PRO	A	139	L	H	O	GLY	V	42
R	H	CD	PRO	A	139	L	H	HA	ALA	V	43
R	H	CD	PRO	A	139	L	H	N	GLY	V	46
R	H	CD	PRO	A	139	L	H	CA	GLY	V	46
R	H	CD	PRO	A	139	L	H	C	GLY	V	46
R	H	CD	PRO	A	139	L	H	H	GLY	V	46
R	H	CD	PRO	A	139	L	H	HA2	GLY	V	46
R	H	CD	PRO	A	139	L	H	HA3	GLY	V	46
R	H	CG2	VAL	A	140	L	H	HE22	GLN	V	308
R	H	C	CYS	A	141	L	H	HD21	LEU	V	39
R	H	O	CYS	A	141	L	H	HD23	LEU	V	39
R	H	N	GLY	A	142	L	H	CD2	LEU	V	39
R	H	N	GLY	A	142	L	H	HD21	LEU	V	39
R	H	N	GLY	A	142	L	H	HD22	LEU	V	39
R	H	N	GLY	A	142	L	H	HD23	LEU	V	39
R	H	CA	GLY	A	142	L	H	CG	LEU	V	39
R	H	CA	GLY	A	142	L	H	CD2	LEU	V	39
R	H	CA	GLY	A	142	L	H	HA	LEU	V	39
R	H	CA	GLY	A	142	L	H	HD21	LEU	V	39
R	H	CA	GLY	A	142	L	H	HD22	LEU	V	39
R	H	CA	GLY	A	142	L	H	HD23	LEU	V	39
R	H	C	GLY	A	142	L	H	CG	LEU	V	39
R	H	C	GLY	A	142	L	H	CD2	LEU	V	39
R	H	C	GLY	A	142	L	H	HD13	LEU	V	39
R	H	C	GLY	A	142	L	H	HD21	LEU	V	39
R	H	C	GLY	A	142	L	H	HD22	LEU	V	39
R	H	C	GLY	A	142	L	H	HD23	LEU	V	39
R	H	O	GLY	A	142	L	H	CG	LEU	V	39
R	H	O	GLY	A	142	L	H	CD1	LEU	V	39
R	H	O	GLY	A	142	L	H	CD2	LEU	V	39
R	H	O	GLY	A	142	L	H	HB3	LEU	V	39
R	H	O	GLY	A	142	L	H	HG	LEU	V	39
R	H	O	GLY	A	142	L	H	HD12	LEU	V	39
R	H	O	GLY	A	142	L	H	HD13	LEU	V	39
R	H	O	GLY	A	142	L	H	HD21	LEU	V	39
R	H	O	GLY	A	142	L	H	HD22	LEU	V	39
R	H	O	GLY	A	142	L	H	HD23	LEU	V	39
R	H	N	LEU	A	143	L	H	CD2	LEU	V	39
R	H	N	LEU	A	143	L	H	HD21	LEU	V	39
R	H	N	LEU	A	143	L	H	HD22	LEU	V	39
R	H	N	LEU	A	143	L	H	HD23	LEU	V	39
R	H	CA	LEU	A	143	L	H	HD22	LEU	V	39
R	H	N	LEU	A	145	L	H	HD23	LEU	V	39
R	H	CA	LEU	A	145	L	H	HD23	LEU	V	39
R	H	C	LEU	A	145	L	H	HD12	LEU	V	39
R	H	C	LEU	A	145	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	145	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	145	L	H	HG12	VAL	V	35
R	H	CG	LEU	A	145	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	145	L	H	HG12	VAL	V	35
R	H	CD2	LEU	A	145	L	H	HG23	VAL	V	35
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	145	L	H	HD23	LEU	V	39
R	H	N	GLY	A	146	L	H	CD1	LEU	V	39
R	H	N	GLY	A	146	L	H	CD2	LEU	V	39
R	H	N	GLY	A	146	L	H	HD12	LEU	V	39
R	H	N	GLY	A	146	L	H	HD13	LEU	V	39
R	H	N	GLY	A	146	L	H	HD22	LEU	V	39
R	H	N	GLY	A	146	L	H	HD23	LEU	V	39
R	H	CA	GLY	A	146	L	H	CD1	LEU	V	39
R	H	CA	GLY	A	146	L	H	HD11	LEU	V	39
R	H	CA	GLY	A	146	L	H	HD12	LEU	V	39
R	H	CA	GLY	A	146	L	H	HD13	LEU	V	39
R	H	CA	GLY	A	146	L	H	HD23	LEU	V	39
R	H	C	GLY	A	146	L	H	HD12	LEU	V	39
R	H	CB	TRP	A	149	L	H	HG13	VAL	V	35
R	H	CG	TRP	A	149	L	H	HG13	VAL	V	35
R	H	CG	TRP	A	149	L	H	HG22	VAL	V	35
R	H	CD1	TRP	A	149	L	H	CG1	VAL	V	35
R	H	CD1	TRP	A	149	L	H	CG2	VAL	V	35
R	H	CD1	TRP	A	149	L	H	HG12	VAL	V	35
R	H	CD1	TRP	A	149	L	H	HG13	VAL	V	35
R	H	CD1	TRP	A	149	L	H	HG22	VAL	V	35
R	H	CD1	TRP	A	149	L	H	HG23	VAL	V	35
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	35
R	H	CE2	TRP	A	149	L	H	CG2	VAL	V	35
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	35
R	H	CE2	TRP	A	149	L	H	HG23	VAL	V	35
R	H	NE1	TRP	A	149	L	H	CG2	VAL	V	35
R	H	NE1	TRP	A	149	L	H	HG12	VAL	V	35
R	H	NE1	TRP	A	149	L	H	HG13	VAL	V	35
R	H	NE1	TRP	A	149	L	H	HG22	VAL	V	35
R	H	NE1	TRP	A	149	L	H	HG23	VAL	V	35
R	H	CZ2	TRP	A	149	L	H	HG22	VAL	V	35
R	H	CE	MET	A	150	L	H	HD12	LEU	V	32
R	H	CE	MET	A	150	L	H	HD13	LEU	V	32
R	H	CB	LYS	A	307	L	H	CE	MET	V	99
R	H	CB	LYS	A	307	L	H	HE1	MET	V	99
R	H	CB	LYS	A	307	L	H	HE2	MET	V	99
R	H	CG	LYS	A	307	L	H	HE1	MET	V	99
R	H	CG	LYS	A	307	L	H	HE2	MET	V	99
R	H	CD	LYS	A	307	L	H	CE	MET	V	99
R	H	CD	LYS	A	307	L	H	HE1	MET	V	99
R	H	CD	LYS	A	307	L	H	HE2	MET	V	99
R	H	N	VAL	A	308	L	H	HG12	VAL	V	95
R	H	CA	VAL	A	308	L	H	CG1	VAL	V	95
R	H	CA	VAL	A	308	L	H	CG2	VAL	V	95
R	H	CA	VAL	A	308	L	H	HG12	VAL	V	95
R	H	CA	VAL	A	308	L	H	HG13	VAL	V	95
R	H	CA	VAL	A	308	L	H	HG22	VAL	V	95
R	H	CA	VAL	A	308	L	H	HG23	VAL	V	95
R	H	C	VAL	A	308	L	H	HG23	VAL	V	95
R	H	CB	VAL	A	308	L	H	CB	VAL	V	95
R	H	CB	VAL	A	308	L	H	CG1	VAL	V	95
R	H	CB	VAL	A	308	L	H	CG2	VAL	V	95
R	H	CB	VAL	A	308	L	H	HB	VAL	V	95
R	H	CB	VAL	A	308	L	H	HG12	VAL	V	95
R	H	CB	VAL	A	308	L	H	HG13	VAL	V	95
R	H	CB	VAL	A	308	L	H	HG23	VAL	V	95
R	H	O	VAL	A	308	L	H	HG23	VAL	V	95
R	H	CG1	VAL	A	308	L	H	CB	VAL	V	95
R	H	CG1	VAL	A	308	L	H	CG1	VAL	V	95
R	H	CG1	VAL	A	308	L	H	CG2	VAL	V	95
R	H	CG1	VAL	A	308	L	H	HB	VAL	V	95
R	H	CG1	VAL	A	308	L	H	HG12	VAL	V	95
R	H	CG1	VAL	A	308	L	H	HG21	VAL	V	95
R	H	CG1	VAL	A	308	L	H	HG22	VAL	V	95
R	H	CG1	VAL	A	308	L	H	HG23	VAL	V	95
R	H	CG2	VAL	A	308	L	H	CB	VAL	V	95
R	H	CG2	VAL	A	308	L	H	CG1	VAL	V	95
R	H	CG2	VAL	A	308	L	H	CG2	VAL	V	95
R	H	CG2	VAL	A	308	L	H	HB	VAL	V	95
R	H	CG2	VAL	A	308	L	H	HG11	VAL	V	95
R	H	CG2	VAL	A	308	L	H	HG12	VAL	V	95
R	H	CG2	VAL	A	308	L	H	HG13	VAL	V	95
R	H	CG2	VAL	A	308	L	H	HG23	VAL	V	95
R	-	CB	CYS	A	312	L	-	CH2	TRP	V	7
R	-	CB	CYS	A	312	L	-	HH2	TRP	V	7
R	-	SG	CYS	A	312	L	-	HH2	TRP	V	7
R	-	SG	CYS	A	312	L	-	HZ3	TRP	V	7
R	-	SG	CYS	A	312	L	H	HB2	LEU	V	164
R	-	SG	CYS	A	312	L	H	HD13	LEU	V	164
R	-	SG	CYS	A	312	L	H	HD23	LEU	V	164
R	-	CD1	LEU	A	318	L	H	NE	ARG	V	165
R	-	CD1	LEU	A	318	L	H	NH1	ARG	V	165
R	-	CD1	LEU	A	318	L	H	NH2	ARG	V	165
R	-	CD1	LEU	A	318	L	H	CZ	ARG	V	165
R	-	CD1	LEU	A	318	L	H	HE	ARG	V	165
R	-	CD1	LEU	A	318	L	H	HH21	ARG	V	165
R	-	CD1	LEU	A	318	L	H	HH22	ARG	V	165
R	-	CD2	LEU	A	318	L	H	NE	ARG	V	165
R	-	CD2	LEU	A	318	L	H	NH1	ARG	V	165
R	-	CD2	LEU	A	318	L	H	CZ	ARG	V	165
R	-	CD2	LEU	A	318	L	H	HG2	ARG	V	165
R	-	CD2	LEU	A	318	L	H	HD3	ARG	V	165
R	-	CD2	LEU	A	318	L	H	HH11	ARG	V	165
R	H	OH	TYR	A	322	L	H	HH12	ARG	V	165

- 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