IID

Q8NHB8_P30411.1 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	ALA	A	100	L	H	MET	V	157
R	H	ALA	A	101	L	H	MET	V	157
R	H	ALA	A	102	L	H	MET	V	157
R	H	LEU	A	104	L	H	MET	V	157
R	H	ILE	A	105	L	H	TYR	V	102
R	H	ILE	A	105	L	H	ASN	V	153
R	H	ILE	A	105	L	H	MET	V	157
R	H	CYS	A	108	L	H	TYR	V	102
R	H	CYS	A	108	L	H	PHE	V	103
R	H	CYS	A	108	L	H	VAL	V	99
R	H	PRO	A	111	L	H	VAL	V	99
R	H	PHE	A	112	L	H	PHE	V	103
R	H	PHE	A	112	L	H	VAL	V	99
R	H	ILE	A	115	L	H	GLU	V	96
R	-	LEU	A	124	L	H	TYR	V	35
R	-	LEU	A	124	L	H	PRO	V	79
R	-	PHE	A	125	L	H	TYR	V	35
R	-	PHE	A	125	L	H	CYS	V	75
R	-	PHE	A	125	L	H	PRO	V	79
R	H	GLY	A	126	L	H	TYR	V	35
R	H	GLY	A	126	L	H	VAL	V	39
R	H	GLY	A	126	L	H	CYS	V	75
R	H	GLU	A	127	L	H	VAL	V	39
R	H	GLU	A	127	L	H	ILE	V	43
R	H	GLU	A	127	L	H	CYS	V	75
R	H	THR	A	128	L	H	VAL	V	39
R	H	THR	A	128	L	H	ILE	V	43
R	H	THR	A	128	L	H	LEU	V	68
R	H	THR	A	128	L	H	SER	V	71
R	H	THR	A	128	L	H	CYS	V	72
R	H	THR	A	128	L	H	CYS	V	75
R	H	LEU	A	129	L	H	PHE	V	103
R	H	LEU	A	129	L	H	CYS	V	72
R	H	LEU	A	129	L	H	CYS	V	75
R	H	LEU	A	129	L	H	ALA	V	76
R	H	ARG	A	131	L	H	ILE	V	43
R	H	ARG	A	131	L	H	VAL	V	46
R	H	ARG	A	131	L	H	ALA	V	47
R	H	ARG	A	131	L	H	LEU	V	68
R	H	VAL	A	132	L	H	PHE	V	103
R	H	VAL	A	132	L	H	LEU	V	68
R	H	VAL	A	132	L	H	CYS	V	72
R	H	VAL	A	133	L	H	PHE	V	103
R	H	ILE	A	136	L	H	TYR	V	102
R	H	ILE	A	136	L	H	PHE	V	103
R	H	LEU	A	179	L	H	ILE	V	150
R	H	TRP	A	182	L	H	THR	V	146
R	H	TRP	A	182	L	H	ILE	V	150
R	H	GLY	A	183	L	H	THR	V	146
R	H	GLY	A	183	L	H	ILE	V	150
R	H	LEU	A	186	L	H	THR	V	146
R	H	LEU	A	186	L	H	PHE	V	149
R	H	LEU	A	187	L	H	ILE	V	142
R	H	LEU	A	193	L	H	LEU	V	68
R	H	TRP	A	65	L	H	TYR	V	95
R	H	TRP	A	65	L	H	GLU	V	96
R	H	PHE	A	68	L	H	PHE	V	164
R	H	PHE	A	68	L	H	TYR	V	95
R	H	PHE	A	68	L	H	VAL	V	99
R	H	VAL	A	69	L	H	TYR	V	95
R	H	THR	A	72	L	H	PHE	V	164
R	H	ILE	A	76	L	H	GLY	V	161
R	H	ILE	A	76	L	H	PHE	V	164
R	H	LEU	A	79	L	H	MET	V	157

- 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

Q8NHB8_P30411.1 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	CH2	TRP	A	65	L	H	HB2	TYR	V	95
R	H	CH2	TRP	A	65	L	H	HB3	TYR	V	95
R	H	CH2	TRP	A	65	L	H	HG3	GLU	V	96
R	H	CZ3	TRP	A	65	L	H	CB	TYR	V	95
R	H	CZ3	TRP	A	65	L	H	HB2	TYR	V	95
R	H	CZ3	TRP	A	65	L	H	HB3	TYR	V	95
R	H	CD1	PHE	A	68	L	H	CG	TYR	V	95
R	H	CD1	PHE	A	68	L	H	CD1	TYR	V	95
R	H	CD1	PHE	A	68	L	H	HB3	TYR	V	95
R	H	CD1	PHE	A	68	L	H	HD1	TYR	V	95
R	H	CE1	PHE	A	68	L	H	CB	TYR	V	95
R	H	CE1	PHE	A	68	L	H	CG	TYR	V	95
R	H	CE1	PHE	A	68	L	H	CD1	TYR	V	95
R	H	CE1	PHE	A	68	L	H	CD2	TYR	V	95
R	H	CE1	PHE	A	68	L	H	CE1	TYR	V	95
R	H	CE1	PHE	A	68	L	H	HA	TYR	V	95
R	H	CE1	PHE	A	68	L	H	HB2	TYR	V	95
R	H	CE1	PHE	A	68	L	H	HB3	TYR	V	95
R	H	CE1	PHE	A	68	L	H	HD1	TYR	V	95
R	H	CE1	PHE	A	68	L	H	HE1	TYR	V	95
R	H	CE2	PHE	A	68	L	H	HB3	TYR	V	95
R	H	CE2	PHE	A	68	L	H	HD1	TYR	V	95
R	H	CE2	PHE	A	68	L	H	HG21	VAL	V	99
R	H	CE2	PHE	A	68	L	H	HG23	VAL	V	99
R	H	CZ	PHE	A	68	L	H	CB	TYR	V	95
R	H	CZ	PHE	A	68	L	H	CG	TYR	V	95
R	H	CZ	PHE	A	68	L	H	CD1	TYR	V	95
R	H	CZ	PHE	A	68	L	H	CE1	TYR	V	95
R	H	CZ	PHE	A	68	L	H	HA	TYR	V	95
R	H	CZ	PHE	A	68	L	H	HB3	TYR	V	95
R	H	CZ	PHE	A	68	L	H	HD1	TYR	V	95
R	H	CZ	PHE	A	68	L	H	HG21	VAL	V	99
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	164
R	H	CG1	VAL	A	69	L	H	OH	TYR	V	95
R	H	CG2	VAL	A	69	L	H	CE1	TYR	V	95
R	H	CG2	VAL	A	69	L	H	CE2	TYR	V	95
R	H	CG2	VAL	A	69	L	H	OH	TYR	V	95
R	H	CG2	VAL	A	69	L	H	CZ	TYR	V	95
R	H	CG2	THR	A	72	L	H	CD2	PHE	V	164
R	H	CG2	THR	A	72	L	H	CE2	PHE	V	164
R	H	CG2	THR	A	72	L	H	CZ	PHE	V	164
R	H	CG2	THR	A	72	L	H	HE2	PHE	V	164
R	H	CG2	THR	A	72	L	H	HZ	PHE	V	164
R	H	CG1	ILE	A	76	L	H	HA2	GLY	V	161
R	H	CG1	ILE	A	76	L	H	HA3	GLY	V	161
R	H	CG2	ILE	A	76	L	H	HA2	GLY	V	161
R	H	CD1	ILE	A	76	L	H	CA	GLY	V	161
R	H	CD1	ILE	A	76	L	H	HA2	GLY	V	161
R	H	CD1	ILE	A	76	L	H	CD2	PHE	V	164
R	H	CD1	ILE	A	76	L	H	CE2	PHE	V	164
R	H	CD1	ILE	A	76	L	H	HB2	PHE	V	164
R	H	CD1	ILE	A	76	L	H	HD2	PHE	V	164
R	H	CD1	ILE	A	76	L	H	HE2	PHE	V	164
R	H	CD1	LEU	A	79	L	H	CE	MET	V	157
R	H	CD1	LEU	A	79	L	H	HE1	MET	V	157
R	H	CD1	LEU	A	79	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	79	L	H	HE3	MET	V	157
R	H	C	ALA	A	100	L	H	HE1	MET	V	157
R	H	O	ALA	A	100	L	H	HE1	MET	V	157
R	H	O	ALA	A	100	L	H	HE3	MET	V	157
R	H	N	ALA	A	101	L	H	CE	MET	V	157
R	H	N	ALA	A	101	L	H	HE1	MET	V	157
R	H	CA	ALA	A	101	L	H	SD	MET	V	157
R	H	CA	ALA	A	101	L	H	CE	MET	V	157
R	H	CA	ALA	A	101	L	H	HE1	MET	V	157
R	H	CA	ALA	A	101	L	H	HE2	MET	V	157
R	H	CA	ALA	A	101	L	H	HE3	MET	V	157
R	H	C	ALA	A	101	L	H	SD	MET	V	157
R	H	C	ALA	A	101	L	H	CE	MET	V	157
R	H	C	ALA	A	101	L	H	HE1	MET	V	157
R	H	C	ALA	A	101	L	H	HE3	MET	V	157
R	H	CB	ALA	A	101	L	H	SD	MET	V	157
R	H	CB	ALA	A	101	L	H	CE	MET	V	157
R	H	CB	ALA	A	101	L	H	HE1	MET	V	157
R	H	CB	ALA	A	101	L	H	HE2	MET	V	157
R	H	CB	ALA	A	101	L	H	HE3	MET	V	157
R	H	O	ALA	A	101	L	H	SD	MET	V	157
R	H	O	ALA	A	101	L	H	CE	MET	V	157
R	H	O	ALA	A	101	L	H	HE1	MET	V	157
R	H	O	ALA	A	101	L	H	HE3	MET	V	157
R	H	N	ALA	A	102	L	H	HE1	MET	V	157
R	H	CA	LEU	A	104	L	H	HE3	MET	V	157
R	H	C	LEU	A	104	L	H	HE3	MET	V	157
R	H	CB	LEU	A	104	L	H	CE	MET	V	157
R	H	CB	LEU	A	104	L	H	HE1	MET	V	157
R	H	CB	LEU	A	104	L	H	HE3	MET	V	157
R	H	CG	LEU	A	104	L	H	CE	MET	V	157
R	H	CG	LEU	A	104	L	H	HG2	MET	V	157
R	H	CG	LEU	A	104	L	H	HE3	MET	V	157
R	H	CD2	LEU	A	104	L	H	CE	MET	V	157
R	H	CD2	LEU	A	104	L	H	HB3	MET	V	157
R	H	CD2	LEU	A	104	L	H	HG2	MET	V	157
R	H	CD2	LEU	A	104	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	104	L	H	HE3	MET	V	157
R	H	N	ILE	A	105	L	H	HE3	MET	V	157
R	H	CA	ILE	A	105	L	H	OH	TYR	V	102
R	H	CA	ILE	A	105	L	H	HH	TYR	V	102
R	H	C	ILE	A	105	L	H	HH	TYR	V	102
R	H	CB	ILE	A	105	L	H	OH	TYR	V	102
R	H	CB	ILE	A	105	L	H	HH	TYR	V	102
R	H	O	ILE	A	105	L	H	HH	TYR	V	102
R	H	CG1	ILE	A	105	L	H	OH	TYR	V	102
R	H	CG1	ILE	A	105	L	H	HE2	TYR	V	102
R	H	CG1	ILE	A	105	L	H	HH	TYR	V	102
R	H	CG1	ILE	A	105	L	H	OD1	ASN	V	153
R	H	CG1	ILE	A	105	L	H	HB2	ASN	V	153
R	H	CG1	ILE	A	105	L	H	SD	MET	V	157
R	H	CG1	ILE	A	105	L	H	HG3	MET	V	157
R	H	CG2	ILE	A	105	L	H	OH	TYR	V	102
R	H	CG2	ILE	A	105	L	H	HH	TYR	V	102
R	H	CG2	ILE	A	105	L	H	OD1	ASN	V	153
R	H	CD1	ILE	A	105	L	H	HH	TYR	V	102
R	H	CD1	ILE	A	105	L	H	CB	ASN	V	153
R	H	CD1	ILE	A	105	L	H	OD1	ASN	V	153
R	H	CD1	ILE	A	105	L	H	HB2	ASN	V	153
R	H	CD1	ILE	A	105	L	H	SD	MET	V	157
R	H	CA	CYS	A	108	L	H	HG23	VAL	V	99
R	H	C	CYS	A	108	L	H	HG13	VAL	V	99
R	H	C	CYS	A	108	L	H	HG23	VAL	V	99
R	H	C	CYS	A	108	L	H	HE2	PHE	V	103
R	H	CB	CYS	A	108	L	H	HG23	VAL	V	99
R	H	CB	CYS	A	108	L	H	CD1	TYR	V	102
R	H	CB	CYS	A	108	L	H	CE1	TYR	V	102
R	H	CB	CYS	A	108	L	H	HD1	TYR	V	102
R	H	CB	CYS	A	108	L	H	HE1	TYR	V	102
R	H	O	CYS	A	108	L	H	CG1	VAL	V	99
R	H	O	CYS	A	108	L	H	CG2	VAL	V	99
R	H	O	CYS	A	108	L	H	HG12	VAL	V	99
R	H	O	CYS	A	108	L	H	HG13	VAL	V	99
R	H	O	CYS	A	108	L	H	HG22	VAL	V	99
R	H	O	CYS	A	108	L	H	HG23	VAL	V	99
R	H	O	CYS	A	108	L	H	CE2	PHE	V	103
R	H	O	CYS	A	108	L	H	HE2	PHE	V	103
R	H	O	CYS	A	108	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	108	L	H	CG	TYR	V	102
R	H	SG	CYS	A	108	L	H	CD1	TYR	V	102
R	H	SG	CYS	A	108	L	H	CD2	TYR	V	102
R	H	SG	CYS	A	108	L	H	CE1	TYR	V	102
R	H	SG	CYS	A	108	L	H	CE2	TYR	V	102
R	H	SG	CYS	A	108	L	H	CZ	TYR	V	102
R	H	SG	CYS	A	108	L	H	HB3	TYR	V	102
R	H	CB	PRO	A	111	L	H	HG22	VAL	V	99
R	H	CG	PRO	A	111	L	H	CG2	VAL	V	99
R	H	CG	PRO	A	111	L	H	HG22	VAL	V	99
R	H	CG	PRO	A	111	L	H	HG23	VAL	V	99
R	H	CD	PRO	A	111	L	H	HG22	VAL	V	99
R	H	CD2	PHE	A	112	L	H	HG12	VAL	V	99
R	H	CD2	PHE	A	112	L	H	HG13	VAL	V	99
R	H	CD2	PHE	A	112	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	112	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	112	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	112	L	H	HG12	VAL	V	99
R	H	CE1	PHE	A	112	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	112	L	H	CG1	VAL	V	99
R	H	CE2	PHE	A	112	L	H	HG11	VAL	V	99
R	H	CE2	PHE	A	112	L	H	HG12	VAL	V	99
R	H	CE2	PHE	A	112	L	H	HG13	VAL	V	99
R	H	CE2	PHE	A	112	L	H	CD2	PHE	V	103
R	H	CE2	PHE	A	112	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	112	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	112	L	H	HD2	PHE	V	103
R	H	CE2	PHE	A	112	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	112	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	112	L	H	CG1	VAL	V	99
R	H	CZ	PHE	A	112	L	H	HG11	VAL	V	99
R	H	CZ	PHE	A	112	L	H	HG12	VAL	V	99
R	H	CZ	PHE	A	112	L	H	HG13	VAL	V	99
R	H	CZ	PHE	A	112	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	112	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	112	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	112	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	112	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	115	L	H	HG2	GLU	V	96
R	-	C	LEU	A	124	L	H	HB2	PRO	V	79
R	-	O	LEU	A	124	L	H	HH	TYR	V	35
R	-	O	LEU	A	124	L	H	CB	PRO	V	79
R	-	O	LEU	A	124	L	H	CG	PRO	V	79
R	-	O	LEU	A	124	L	H	HB2	PRO	V	79
R	-	O	LEU	A	124	L	H	HB3	PRO	V	79
R	-	O	LEU	A	124	L	H	HG2	PRO	V	79
R	-	O	LEU	A	124	L	H	HG3	PRO	V	79
R	-	N	PHE	A	125	L	H	HG2	PRO	V	79
R	-	CA	PHE	A	125	L	H	HH	TYR	V	35
R	-	CA	PHE	A	125	L	H	HB3	CYS	V	75
R	-	CA	PHE	A	125	L	H	CG	PRO	V	79
R	-	CA	PHE	A	125	L	H	HG2	PRO	V	79
R	-	CA	PHE	A	125	L	H	HG3	PRO	V	79
R	-	C	PHE	A	125	L	H	OH	TYR	V	35
R	-	C	PHE	A	125	L	H	HH	TYR	V	35
R	-	C	PHE	A	125	L	H	CB	CYS	V	75
R	-	C	PHE	A	125	L	H	SG	CYS	V	75
R	-	C	PHE	A	125	L	H	HA	CYS	V	75
R	-	C	PHE	A	125	L	H	HB3	CYS	V	75
R	-	C	PHE	A	125	L	H	HG2	PRO	V	79
R	-	C	PHE	A	125	L	H	HG3	PRO	V	79
R	-	CB	PHE	A	125	L	H	HB3	CYS	V	75
R	-	CB	PHE	A	125	L	H	HG2	PRO	V	79
R	-	O	PHE	A	125	L	H	OH	TYR	V	35
R	-	O	PHE	A	125	L	H	HH	TYR	V	35
R	-	O	PHE	A	125	L	H	CA	CYS	V	75
R	-	O	PHE	A	125	L	H	C	CYS	V	75
R	-	O	PHE	A	125	L	H	CB	CYS	V	75
R	-	O	PHE	A	125	L	H	O	CYS	V	75
R	-	O	PHE	A	125	L	H	SG	CYS	V	75
R	-	O	PHE	A	125	L	H	HA	CYS	V	75
R	-	O	PHE	A	125	L	H	HB2	CYS	V	75
R	-	O	PHE	A	125	L	H	HB3	CYS	V	75
R	-	O	PHE	A	125	L	H	HG	CYS	V	75
R	-	O	PHE	A	125	L	H	HG2	PRO	V	79
R	-	O	PHE	A	125	L	H	HG3	PRO	V	79
R	-	CD1	PHE	A	125	L	H	HB3	PRO	V	79
R	-	CD1	PHE	A	125	L	H	HG2	PRO	V	79
R	H	N	GLY	A	126	L	H	OH	TYR	V	35
R	H	N	GLY	A	126	L	H	HH	TYR	V	35
R	H	N	GLY	A	126	L	H	SG	CYS	V	75
R	H	CA	GLY	A	126	L	H	OH	TYR	V	35
R	H	CA	GLY	A	126	L	H	CZ	TYR	V	35
R	H	CA	GLY	A	126	L	H	HH	TYR	V	35
R	H	CA	GLY	A	126	L	H	HG12	VAL	V	39
R	H	CA	GLY	A	126	L	H	SG	CYS	V	75
R	H	C	GLY	A	126	L	H	OH	TYR	V	35
R	H	C	GLY	A	126	L	H	HG12	VAL	V	39
R	H	C	GLY	A	126	L	H	SG	CYS	V	75
R	H	O	GLY	A	126	L	H	SG	CYS	V	75
R	H	N	GLU	A	127	L	H	CG1	VAL	V	39
R	H	N	GLU	A	127	L	H	HG12	VAL	V	39
R	H	N	GLU	A	127	L	H	HG13	VAL	V	39
R	H	N	GLU	A	127	L	H	SG	CYS	V	75
R	H	CA	GLU	A	127	L	H	HG12	VAL	V	39
R	H	CA	GLU	A	127	L	H	HG13	VAL	V	39
R	H	CA	GLU	A	127	L	H	HG13	ILE	V	43
R	H	C	GLU	A	127	L	H	HG13	VAL	V	39
R	H	C	GLU	A	127	L	H	HG13	ILE	V	43
R	H	C	GLU	A	127	L	H	HD11	ILE	V	43
R	H	CB	GLU	A	127	L	H	CG1	VAL	V	39
R	H	CB	GLU	A	127	L	H	HG11	VAL	V	39
R	H	CB	GLU	A	127	L	H	HG12	VAL	V	39
R	H	CB	GLU	A	127	L	H	HG13	VAL	V	39
R	H	CB	GLU	A	127	L	H	CG1	ILE	V	43
R	H	CB	GLU	A	127	L	H	HG13	ILE	V	43
R	H	CB	GLU	A	127	L	H	HG23	ILE	V	43
R	H	O	GLU	A	127	L	H	HD11	ILE	V	43
R	H	CG	GLU	A	127	L	H	CG1	ILE	V	43
R	H	CG	GLU	A	127	L	H	CG2	ILE	V	43
R	H	CG	GLU	A	127	L	H	HG13	ILE	V	43
R	H	CG	GLU	A	127	L	H	HG23	ILE	V	43
R	H	CG	GLU	A	127	L	H	HD12	ILE	V	43
R	H	CD	GLU	A	127	L	H	CB	ILE	V	43
R	H	CD	GLU	A	127	L	H	CG1	ILE	V	43
R	H	CD	GLU	A	127	L	H	CG2	ILE	V	43
R	H	CD	GLU	A	127	L	H	HB	ILE	V	43
R	H	CD	GLU	A	127	L	H	HG13	ILE	V	43
R	H	CD	GLU	A	127	L	H	HG21	ILE	V	43
R	H	CD	GLU	A	127	L	H	HG22	ILE	V	43
R	H	CD	GLU	A	127	L	H	HG23	ILE	V	43
R	H	CD	GLU	A	127	L	H	HD12	ILE	V	43
R	H	OE1	GLU	A	127	L	H	CG2	ILE	V	43
R	H	OE1	GLU	A	127	L	H	HG13	ILE	V	43
R	H	OE1	GLU	A	127	L	H	HG21	ILE	V	43
R	H	OE1	GLU	A	127	L	H	HG22	ILE	V	43
R	H	OE1	GLU	A	127	L	H	HG23	ILE	V	43
R	H	OE2	GLU	A	127	L	H	HG11	VAL	V	39
R	H	OE2	GLU	A	127	L	H	CB	ILE	V	43
R	H	OE2	GLU	A	127	L	H	CG1	ILE	V	43
R	H	OE2	GLU	A	127	L	H	CG2	ILE	V	43
R	H	OE2	GLU	A	127	L	H	HB	ILE	V	43
R	H	OE2	GLU	A	127	L	H	HG13	ILE	V	43
R	H	OE2	GLU	A	127	L	H	HG21	ILE	V	43
R	H	OE2	GLU	A	127	L	H	HG22	ILE	V	43
R	H	OE2	GLU	A	127	L	H	HG23	ILE	V	43
R	H	N	THR	A	128	L	H	HG13	VAL	V	39
R	H	N	THR	A	128	L	H	HG13	ILE	V	43
R	H	N	THR	A	128	L	H	HD11	ILE	V	43
R	H	N	THR	A	128	L	H	HB3	SER	V	71
R	H	N	THR	A	128	L	H	SG	CYS	V	75
R	H	N	THR	A	128	L	H	HG	CYS	V	75
R	H	CA	THR	A	128	L	H	HD11	ILE	V	43
R	H	CA	THR	A	128	L	H	CB	SER	V	71
R	H	CA	THR	A	128	L	H	HB2	SER	V	71
R	H	CA	THR	A	128	L	H	HB3	SER	V	71
R	H	CA	THR	A	128	L	H	HA	CYS	V	72
R	H	CA	THR	A	128	L	H	SG	CYS	V	75
R	H	CA	THR	A	128	L	H	HG	CYS	V	75
R	H	C	THR	A	128	L	H	HA	CYS	V	72
R	H	C	THR	A	128	L	H	HG	CYS	V	75
R	H	CB	THR	A	128	L	H	HD11	ILE	V	43
R	H	CB	THR	A	128	L	H	CA	SER	V	71
R	H	CB	THR	A	128	L	H	C	SER	V	71
R	H	CB	THR	A	128	L	H	CB	SER	V	71
R	H	CB	THR	A	128	L	H	O	SER	V	71
R	H	CB	THR	A	128	L	H	OG	SER	V	71
R	H	CB	THR	A	128	L	H	HA	SER	V	71
R	H	CB	THR	A	128	L	H	HB2	SER	V	71
R	H	CB	THR	A	128	L	H	HB3	SER	V	71
R	H	CB	THR	A	128	L	H	N	CYS	V	72
R	H	CB	THR	A	128	L	H	CA	CYS	V	72
R	H	CB	THR	A	128	L	H	H	CYS	V	72
R	H	CB	THR	A	128	L	H	HA	CYS	V	72
R	H	CB	THR	A	128	L	H	HB2	CYS	V	72
R	H	CB	THR	A	128	L	H	SG	CYS	V	75
R	H	CB	THR	A	128	L	H	HB2	CYS	V	75
R	H	CB	THR	A	128	L	H	HG	CYS	V	75
R	H	O	THR	A	128	L	H	HA	CYS	V	72
R	H	O	THR	A	128	L	H	HB2	CYS	V	72
R	H	CG2	THR	A	128	L	H	O	LEU	V	68
R	H	CG2	THR	A	128	L	H	HD11	LEU	V	68
R	H	CG2	THR	A	128	L	H	N	SER	V	71
R	H	CG2	THR	A	128	L	H	CA	SER	V	71
R	H	CG2	THR	A	128	L	H	C	SER	V	71
R	H	CG2	THR	A	128	L	H	CB	SER	V	71
R	H	CG2	THR	A	128	L	H	O	SER	V	71
R	H	CG2	THR	A	128	L	H	HA	SER	V	71
R	H	CG2	THR	A	128	L	H	HB2	SER	V	71
R	H	CG2	THR	A	128	L	H	HB3	SER	V	71
R	H	CG2	THR	A	128	L	H	N	CYS	V	72
R	H	CG2	THR	A	128	L	H	CA	CYS	V	72
R	H	CG2	THR	A	128	L	H	C	CYS	V	72
R	H	CG2	THR	A	128	L	H	CB	CYS	V	72
R	H	CG2	THR	A	128	L	H	H	CYS	V	72
R	H	CG2	THR	A	128	L	H	HA	CYS	V	72
R	H	CG2	THR	A	128	L	H	HB2	CYS	V	72
R	H	CG2	THR	A	128	L	H	HB3	CYS	V	72
R	H	CG2	THR	A	128	L	H	HG	CYS	V	75
R	H	OG1	THR	A	128	L	H	HA	VAL	V	39
R	H	OG1	THR	A	128	L	H	HG13	VAL	V	39
R	H	OG1	THR	A	128	L	H	HG22	VAL	V	39
R	H	OG1	THR	A	128	L	H	CD1	ILE	V	43
R	H	OG1	THR	A	128	L	H	HG12	ILE	V	43
R	H	OG1	THR	A	128	L	H	HD11	ILE	V	43
R	H	OG1	THR	A	128	L	H	N	SER	V	71
R	H	OG1	THR	A	128	L	H	CA	SER	V	71
R	H	OG1	THR	A	128	L	H	C	SER	V	71
R	H	OG1	THR	A	128	L	H	CB	SER	V	71
R	H	OG1	THR	A	128	L	H	O	SER	V	71
R	H	OG1	THR	A	128	L	H	OG	SER	V	71
R	H	OG1	THR	A	128	L	H	HA	SER	V	71
R	H	OG1	THR	A	128	L	H	HB2	SER	V	71
R	H	OG1	THR	A	128	L	H	HB3	SER	V	71
R	H	OG1	THR	A	128	L	H	HG	SER	V	71
R	H	OG1	THR	A	128	L	H	N	CYS	V	72
R	H	OG1	THR	A	128	L	H	H	CYS	V	72
R	H	OG1	THR	A	128	L	H	HA	CYS	V	72
R	H	OG1	THR	A	128	L	H	SG	CYS	V	75
R	H	OG1	THR	A	128	L	H	HG	CYS	V	75
R	H	N	LEU	A	129	L	H	HA	CYS	V	72
R	H	N	LEU	A	129	L	H	CB	CYS	V	75
R	H	N	LEU	A	129	L	H	SG	CYS	V	75
R	H	N	LEU	A	129	L	H	HB2	CYS	V	75
R	H	N	LEU	A	129	L	H	HB3	CYS	V	75
R	H	N	LEU	A	129	L	H	HG	CYS	V	75
R	H	CA	LEU	A	129	L	H	HB2	CYS	V	75
R	H	CA	LEU	A	129	L	H	HB3	CYS	V	75
R	H	CB	LEU	A	129	L	H	CB	CYS	V	75
R	H	CB	LEU	A	129	L	H	HB2	CYS	V	75
R	H	CB	LEU	A	129	L	H	HB3	CYS	V	75
R	H	CG	LEU	A	129	L	H	O	CYS	V	72
R	H	CG	LEU	A	129	L	H	HA	CYS	V	72
R	H	CG	LEU	A	129	L	H	CA	CYS	V	75
R	H	CG	LEU	A	129	L	H	C	CYS	V	75
R	H	CG	LEU	A	129	L	H	CB	CYS	V	75
R	H	CG	LEU	A	129	L	H	O	CYS	V	75
R	H	CG	LEU	A	129	L	H	HB2	CYS	V	75
R	H	CG	LEU	A	129	L	H	HB3	CYS	V	75
R	H	CG	LEU	A	129	L	H	N	ALA	V	76
R	H	CD1	LEU	A	129	L	H	CA	CYS	V	75
R	H	CD1	LEU	A	129	L	H	C	CYS	V	75
R	H	CD1	LEU	A	129	L	H	CB	CYS	V	75
R	H	CD1	LEU	A	129	L	H	O	CYS	V	75
R	H	CD1	LEU	A	129	L	H	HA	CYS	V	75
R	H	CD1	LEU	A	129	L	H	HB2	CYS	V	75
R	H	CD1	LEU	A	129	L	H	HB3	CYS	V	75
R	H	CD1	LEU	A	129	L	H	N	ALA	V	76
R	H	CD1	LEU	A	129	L	H	CA	ALA	V	76
R	H	CD1	LEU	A	129	L	H	H	ALA	V	76
R	H	CD1	LEU	A	129	L	H	HA	ALA	V	76
R	H	CD1	LEU	A	129	L	H	HB3	ALA	V	76
R	H	CD2	LEU	A	129	L	H	O	CYS	V	72
R	H	CD2	LEU	A	129	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	129	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	129	L	H	HB2	CYS	V	75
R	H	CD2	LEU	A	129	L	H	HB3	CYS	V	75
R	H	CD2	LEU	A	129	L	H	HB3	ALA	V	76
R	H	CD2	LEU	A	129	L	H	CD1	PHE	V	103
R	H	CB	ARG	A	131	L	H	HD12	LEU	V	68
R	H	CD	ARG	A	131	L	H	CD1	ILE	V	43
R	H	CD	ARG	A	131	L	H	HG22	ILE	V	43
R	H	CD	ARG	A	131	L	H	HD11	ILE	V	43
R	H	CD	ARG	A	131	L	H	HD12	ILE	V	43
R	H	NE	ARG	A	131	L	H	CG2	ILE	V	43
R	H	NE	ARG	A	131	L	H	CD1	ILE	V	43
R	H	NE	ARG	A	131	L	H	HG22	ILE	V	43
R	H	NE	ARG	A	131	L	H	HG23	ILE	V	43
R	H	NE	ARG	A	131	L	H	HD12	ILE	V	43
R	H	NH1	ARG	A	131	L	H	CG2	ILE	V	43
R	H	NH1	ARG	A	131	L	H	HG22	ILE	V	43
R	H	NH1	ARG	A	131	L	H	HD12	ILE	V	43
R	H	NH1	ARG	A	131	L	H	CG1	VAL	V	46
R	H	NH1	ARG	A	131	L	H	HB	VAL	V	46
R	H	NH1	ARG	A	131	L	H	HG11	VAL	V	46
R	H	NH1	ARG	A	131	L	H	HG13	VAL	V	46
R	H	NH2	ARG	A	131	L	H	CG2	ILE	V	43
R	H	NH2	ARG	A	131	L	H	HG21	ILE	V	43
R	H	NH2	ARG	A	131	L	H	HG22	ILE	V	43
R	H	NH2	ARG	A	131	L	H	HG23	ILE	V	43
R	H	NH2	ARG	A	131	L	H	HD12	ILE	V	43
R	H	NH2	ARG	A	131	L	H	HB3	ALA	V	47
R	H	CZ	ARG	A	131	L	H	CG2	ILE	V	43
R	H	CZ	ARG	A	131	L	H	CD1	ILE	V	43
R	H	CZ	ARG	A	131	L	H	HG21	ILE	V	43
R	H	CZ	ARG	A	131	L	H	HG22	ILE	V	43
R	H	CZ	ARG	A	131	L	H	HG23	ILE	V	43
R	H	CZ	ARG	A	131	L	H	HD12	ILE	V	43
R	H	CB	VAL	A	132	L	H	SG	CYS	V	72
R	H	CB	VAL	A	132	L	H	HB2	CYS	V	72
R	H	CB	VAL	A	132	L	H	HG	CYS	V	72
R	H	CB	VAL	A	132	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	132	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	132	L	H	HG	CYS	V	72
R	H	CG1	VAL	A	132	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	132	L	H	HD1	PHE	V	103
R	H	CG1	VAL	A	132	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	132	L	H	HG	LEU	V	68
R	H	CG2	VAL	A	132	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	132	L	H	CB	CYS	V	72
R	H	CG2	VAL	A	132	L	H	SG	CYS	V	72
R	H	CG2	VAL	A	132	L	H	HB2	CYS	V	72
R	H	CG2	VAL	A	132	L	H	HG	CYS	V	72
R	H	CG2	VAL	A	133	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	133	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	136	L	H	HE1	TYR	V	102
R	H	CD1	ILE	A	136	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	136	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	136	L	H	HZ	PHE	V	103
R	H	O	LEU	A	179	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	179	L	H	CD1	ILE	V	150
R	H	CD1	LEU	A	179	L	H	HG22	ILE	V	150
R	H	CD1	LEU	A	179	L	H	HD12	ILE	V	150
R	H	CD1	LEU	A	179	L	H	HD13	ILE	V	150
R	H	CA	TRP	A	182	L	H	HD11	ILE	V	150
R	H	C	TRP	A	182	L	H	HD11	ILE	V	150
R	H	CB	TRP	A	182	L	H	CG1	ILE	V	150
R	H	CB	TRP	A	182	L	H	CD1	ILE	V	150
R	H	CB	TRP	A	182	L	H	HG13	ILE	V	150
R	H	CB	TRP	A	182	L	H	HD11	ILE	V	150
R	H	CB	TRP	A	182	L	H	HD12	ILE	V	150
R	H	O	TRP	A	182	L	H	HG23	THR	V	146
R	H	O	TRP	A	182	L	H	HD11	ILE	V	150
R	H	CG	TRP	A	182	L	H	HG13	ILE	V	150
R	H	CG	TRP	A	182	L	H	HD11	ILE	V	150
R	H	CG	TRP	A	182	L	H	HD12	ILE	V	150
R	H	CD1	TRP	A	182	L	H	HD12	ILE	V	150
R	H	CD2	TRP	A	182	L	H	HG13	ILE	V	150
R	H	CE3	TRP	A	182	L	H	HG13	ILE	V	150
R	H	N	GLY	A	183	L	H	HG21	THR	V	146
R	H	N	GLY	A	183	L	H	HD11	ILE	V	150
R	H	CA	GLY	A	183	L	H	CG2	THR	V	146
R	H	CA	GLY	A	183	L	H	HG21	THR	V	146
R	H	CA	GLY	A	183	L	H	HG22	THR	V	146
R	H	CA	GLY	A	183	L	H	HG23	THR	V	146
R	H	C	GLY	A	183	L	H	HG21	THR	V	146
R	H	CB	LEU	A	186	L	H	HG23	THR	V	146
R	H	CG	LEU	A	186	L	H	HG23	THR	V	146
R	H	CD2	LEU	A	186	L	H	CG2	THR	V	146
R	H	CD2	LEU	A	186	L	H	OG1	THR	V	146
R	H	CD2	LEU	A	186	L	H	HA	THR	V	146
R	H	CD2	LEU	A	186	L	H	HG23	THR	V	146
R	H	CD2	LEU	A	186	L	H	HB2	PHE	V	149
R	H	CD2	LEU	A	187	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	187	L	H	HG23	ILE	V	142
R	H	CG	LEU	A	193	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	193	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	193	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	193	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	193	L	H	HD23	LEU	V	68

- 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