IID

Q96RC9_Q8NH49.1 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	TYR	A	119	L	H	PHE	V	100
R	H	TYR	A	119	L	H	SER	V	101
R	H	TYR	A	122	L	H	PHE	V	104
R	H	TYR	A	122	L	H	LEU	V	151
R	H	CYS	A	126	L	H	LEU	V	151
R	-	ASN	A	127	L	H	PHE	V	100
R	-	ASN	A	127	L	H	LEU	V	151
R	-	ASN	A	127	L	H	VAL	V	155
R	H	LEU	A	129	L	H	PHE	V	159
R	H	LEU	A	130	L	H	PHE	V	100
R	H	LEU	A	130	L	H	VAL	V	155
R	H	LEU	A	130	L	H	THR	V	158
R	H	LEU	A	130	L	H	PHE	V	159
R	H	MET	A	132	L	H	LYS	V	93
R	H	VAL	A	133	L	H	PHE	V	162
R	H	VAL	A	133	L	H	LYS	V	93
R	H	VAL	A	133	L	H	GLY	V	94
R	H	VAL	A	133	L	H	LEU	V	96
R	H	VAL	A	133	L	H	THR	V	97
R	H	THR	A	134	L	H	PHE	V	100
R	H	THR	A	134	L	H	THR	V	97
R	-	MET	A	135	L	H	THR	V	97
R	-	SER	A	136	L	H	LYS	V	93
R	-	SER	A	136	L	H	GLY	V	94
R	H	ARG	A	138	L	S	GLU	V	9
R	H	ARG	A	138	L	S	ILE	V	90
R	H	ARG	A	138	L	S	SER	V	91
R	H	VAL	A	139	L	H	GLY	V	94
R	H	VAL	A	139	L	H	THR	V	97
R	H	LEU	A	196	L	H	ILE	V	300
R	H	PHE	A	199	L	H	PHE	V	299
R	H	GLY	A	203	L	H	PHE	V	299
R	H	GLY	A	203	L	H	VAL	V	45
R	H	VAL	A	204	L	H	VAL	V	45
R	H	MET	A	207	L	H	VAL	V	44
R	H	MET	A	207	L	H	VAL	V	45
R	H	MET	A	207	L	H	LEU	V	48
R	H	MET	A	207	L	H	ALA	V	49
R	H	LEU	A	208	L	H	GLY	V	41
R	H	LEU	A	208	L	H	VAL	V	44
R	H	LEU	A	208	L	H	PHE	V	66
R	H	LEU	A	208	L	H	ILE	V	69
R	H	ILE	A	211	L	H	VAL	V	44
R	H	ILE	A	211	L	H	LEU	V	48
R	H	ILE	A	211	L	H	PHE	V	66
R	H	SER	A	212	L	H	PHE	V	66
R	H	ILE	A	215	L	H	TRP	V	147
R	H	ILE	A	215	L	H	TYR	V	63
R	H	ILE	A	215	L	H	PHE	V	66
R	H	LEU	A	219	L	H	PHE	V	104
R	H	LEU	A	219	L	H	TRP	V	147
R	H	SER	A	222	L	H	ARG	V	144

- 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

Q96RC9_Q8NH49.1 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	119	L	H	HE1	PHE	V	100
R	H	OH	TYR	A	119	L	H	OG	SER	V	101
R	H	OH	TYR	A	122	L	H	CE1	PHE	V	104
R	H	OH	TYR	A	122	L	H	CE2	PHE	V	104
R	H	OH	TYR	A	122	L	H	CZ	PHE	V	104
R	H	OH	TYR	A	122	L	H	HE2	PHE	V	104
R	H	OH	TYR	A	122	L	H	HZ	PHE	V	104
R	H	OH	TYR	A	122	L	H	CD1	LEU	V	151
R	H	OH	TYR	A	122	L	H	HB2	LEU	V	151
R	H	OH	TYR	A	122	L	H	HD12	LEU	V	151
R	H	OH	TYR	A	122	L	H	HD13	LEU	V	151
R	H	OH	TYR	A	122	L	H	HD22	LEU	V	151
R	H	CZ	TYR	A	122	L	H	HZ	PHE	V	104
R	H	CZ	TYR	A	122	L	H	HD13	LEU	V	151
R	H	O	CYS	A	126	L	H	HD23	LEU	V	151
R	-	CG	ASN	A	127	L	H	HZ	PHE	V	100
R	-	CG	ASN	A	127	L	H	CD1	LEU	V	151
R	-	CG	ASN	A	127	L	H	HD12	LEU	V	151
R	-	CG	ASN	A	127	L	H	HD13	LEU	V	151
R	-	CG	ASN	A	127	L	H	HG22	VAL	V	155
R	-	CG	ASN	A	127	L	H	HG23	VAL	V	155
R	-	ND2	ASN	A	127	L	H	CZ	PHE	V	100
R	-	ND2	ASN	A	127	L	H	HZ	PHE	V	100
R	-	ND2	ASN	A	127	L	H	CD1	LEU	V	151
R	-	ND2	ASN	A	127	L	H	HD11	LEU	V	151
R	-	ND2	ASN	A	127	L	H	HD12	LEU	V	151
R	-	ND2	ASN	A	127	L	H	HD13	LEU	V	151
R	-	ND2	ASN	A	127	L	H	HD23	LEU	V	151
R	-	OD1	ASN	A	127	L	H	HZ	PHE	V	100
R	-	OD1	ASN	A	127	L	H	CD1	LEU	V	151
R	-	OD1	ASN	A	127	L	H	HG	LEU	V	151
R	-	OD1	ASN	A	127	L	H	HD11	LEU	V	151
R	-	OD1	ASN	A	127	L	H	HD12	LEU	V	151
R	-	OD1	ASN	A	127	L	H	HD13	LEU	V	151
R	-	OD1	ASN	A	127	L	H	HD23	LEU	V	151
R	-	OD1	ASN	A	127	L	H	CG2	VAL	V	155
R	-	OD1	ASN	A	127	L	H	HG21	VAL	V	155
R	-	OD1	ASN	A	127	L	H	HG22	VAL	V	155
R	-	OD1	ASN	A	127	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	129	L	H	HE2	PHE	V	159
R	H	CD1	LEU	A	130	L	H	HD2	PHE	V	100
R	H	CD1	LEU	A	130	L	H	HA	VAL	V	155
R	H	CD1	LEU	A	130	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	130	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	130	L	H	HB	THR	V	158
R	H	CD1	LEU	A	130	L	H	HG21	THR	V	158
R	H	CD2	LEU	A	130	L	H	HG22	THR	V	158
R	H	CD2	LEU	A	130	L	H	HA	PHE	V	159
R	H	CD2	LEU	A	130	L	H	HD2	PHE	V	159
R	H	C	MET	A	132	L	H	HD3	LYS	V	93
R	H	O	MET	A	132	L	H	HB3	LYS	V	93
R	H	O	MET	A	132	L	H	HD3	LYS	V	93
R	H	CA	VAL	A	133	L	H	HB3	LYS	V	93
R	H	CA	VAL	A	133	L	H	HD3	LYS	V	93
R	H	CA	VAL	A	133	L	H	OG1	THR	V	97
R	H	CA	VAL	A	133	L	H	HG1	THR	V	97
R	H	C	VAL	A	133	L	H	O	LYS	V	93
R	H	C	VAL	A	133	L	H	HB3	LYS	V	93
R	H	C	VAL	A	133	L	H	CB	THR	V	97
R	H	C	VAL	A	133	L	H	OG1	THR	V	97
R	H	C	VAL	A	133	L	H	HG1	THR	V	97
R	H	CB	VAL	A	133	L	H	HA	LYS	V	93
R	H	CB	VAL	A	133	L	H	HB3	LYS	V	93
R	H	CB	VAL	A	133	L	H	HB3	LEU	V	96
R	H	CB	VAL	A	133	L	H	HG1	THR	V	97
R	H	CB	VAL	A	133	L	H	HE2	PHE	V	162
R	H	O	VAL	A	133	L	H	C	LYS	V	93
R	H	O	VAL	A	133	L	H	O	LYS	V	93
R	H	O	VAL	A	133	L	H	HB3	LYS	V	93
R	H	O	VAL	A	133	L	H	HA2	GLY	V	94
R	H	O	VAL	A	133	L	H	CB	THR	V	97
R	H	O	VAL	A	133	L	H	CG2	THR	V	97
R	H	O	VAL	A	133	L	H	OG1	THR	V	97
R	H	O	VAL	A	133	L	H	H	THR	V	97
R	H	O	VAL	A	133	L	H	HB	THR	V	97
R	H	O	VAL	A	133	L	H	HG1	THR	V	97
R	H	O	VAL	A	133	L	H	HG21	THR	V	97
R	H	O	VAL	A	133	L	H	HG22	THR	V	97
R	H	CG1	VAL	A	133	L	H	CA	LYS	V	93
R	H	CG1	VAL	A	133	L	H	C	LYS	V	93
R	H	CG1	VAL	A	133	L	H	O	LYS	V	93
R	H	CG1	VAL	A	133	L	H	HA	LYS	V	93
R	H	CG1	VAL	A	133	L	H	HB3	LYS	V	93
R	H	CG1	VAL	A	133	L	H	HG2	LYS	V	93
R	H	CG1	VAL	A	133	L	H	CB	LEU	V	96
R	H	CG1	VAL	A	133	L	H	HB2	LEU	V	96
R	H	CG1	VAL	A	133	L	H	HB3	LEU	V	96
R	H	CG1	VAL	A	133	L	H	HD11	LEU	V	96
R	H	CG1	VAL	A	133	L	H	N	THR	V	97
R	H	CG1	VAL	A	133	L	H	OG1	THR	V	97
R	H	CG1	VAL	A	133	L	H	H	THR	V	97
R	H	CG1	VAL	A	133	L	H	HG1	THR	V	97
R	H	CG1	VAL	A	133	L	H	HD2	PHE	V	162
R	H	CG1	VAL	A	133	L	H	HE2	PHE	V	162
R	H	CG2	VAL	A	133	L	H	HG2	LYS	V	93
R	H	CG2	VAL	A	133	L	H	CD2	PHE	V	162
R	H	CG2	VAL	A	133	L	H	CE2	PHE	V	162
R	H	CG2	VAL	A	133	L	H	CZ	PHE	V	162
R	H	CG2	VAL	A	133	L	H	HD2	PHE	V	162
R	H	CG2	VAL	A	133	L	H	HE2	PHE	V	162
R	H	N	THR	A	134	L	H	CB	THR	V	97
R	H	N	THR	A	134	L	H	CG2	THR	V	97
R	H	N	THR	A	134	L	H	OG1	THR	V	97
R	H	N	THR	A	134	L	H	HG1	THR	V	97
R	H	N	THR	A	134	L	H	HG21	THR	V	97
R	H	N	THR	A	134	L	H	HG22	THR	V	97
R	H	CA	THR	A	134	L	H	CB	THR	V	97
R	H	CA	THR	A	134	L	H	CG2	THR	V	97
R	H	CA	THR	A	134	L	H	OG1	THR	V	97
R	H	CA	THR	A	134	L	H	HA	THR	V	97
R	H	CA	THR	A	134	L	H	HG1	THR	V	97
R	H	CA	THR	A	134	L	H	HG21	THR	V	97
R	H	CA	THR	A	134	L	H	HG22	THR	V	97
R	H	CA	THR	A	134	L	H	HG23	THR	V	97
R	H	C	THR	A	134	L	H	CB	THR	V	97
R	H	C	THR	A	134	L	H	CG2	THR	V	97
R	H	C	THR	A	134	L	H	OG1	THR	V	97
R	H	C	THR	A	134	L	H	HG1	THR	V	97
R	H	C	THR	A	134	L	H	HG21	THR	V	97
R	H	C	THR	A	134	L	H	HG22	THR	V	97
R	H	C	THR	A	134	L	H	HG23	THR	V	97
R	H	CB	THR	A	134	L	H	CG2	THR	V	97
R	H	CB	THR	A	134	L	H	OG1	THR	V	97
R	H	CB	THR	A	134	L	H	HG21	THR	V	97
R	H	CB	THR	A	134	L	H	HG22	THR	V	97
R	H	O	THR	A	134	L	H	CB	THR	V	97
R	H	O	THR	A	134	L	H	CG2	THR	V	97
R	H	O	THR	A	134	L	H	OG1	THR	V	97
R	H	O	THR	A	134	L	H	HB	THR	V	97
R	H	O	THR	A	134	L	H	HG1	THR	V	97
R	H	O	THR	A	134	L	H	HG21	THR	V	97
R	H	O	THR	A	134	L	H	HG22	THR	V	97
R	H	O	THR	A	134	L	H	HG23	THR	V	97
R	H	CG2	THR	A	134	L	H	CG2	THR	V	97
R	H	CG2	THR	A	134	L	H	HG21	THR	V	97
R	H	CG2	THR	A	134	L	H	HG22	THR	V	97
R	H	CG2	THR	A	134	L	H	HG23	THR	V	97
R	H	CG2	THR	A	134	L	H	HD1	PHE	V	100
R	H	OG1	THR	A	134	L	H	HA	THR	V	97
R	H	OG1	THR	A	134	L	H	HG22	THR	V	97
R	-	N	MET	A	135	L	H	HG21	THR	V	97
R	-	CB	SER	A	136	L	H	HB2	LYS	V	93
R	-	CB	SER	A	136	L	H	HB3	LYS	V	93
R	-	CB	SER	A	136	L	H	HA2	GLY	V	94
R	-	OG	SER	A	136	L	H	CA	GLY	V	94
R	-	OG	SER	A	136	L	H	HA2	GLY	V	94
R	-	OG	SER	A	136	L	H	HA3	GLY	V	94
R	H	CD	ARG	A	138	L	S	HA	ILE	V	90
R	H	CD	ARG	A	138	L	S	HG13	ILE	V	90
R	H	CD	ARG	A	138	L	S	N	SER	V	91
R	H	CD	ARG	A	138	L	S	CB	SER	V	91
R	H	CD	ARG	A	138	L	S	OG	SER	V	91
R	H	CD	ARG	A	138	L	S	H	SER	V	91
R	H	CD	ARG	A	138	L	S	HB3	SER	V	91
R	H	CD	ARG	A	138	L	S	HG	SER	V	91
R	H	NE	ARG	A	138	L	S	HA	ILE	V	90
R	H	NE	ARG	A	138	L	S	N	SER	V	91
R	H	NE	ARG	A	138	L	S	CA	SER	V	91
R	H	NE	ARG	A	138	L	S	CB	SER	V	91
R	H	NE	ARG	A	138	L	S	OG	SER	V	91
R	H	NE	ARG	A	138	L	S	H	SER	V	91
R	H	NE	ARG	A	138	L	S	HB3	SER	V	91
R	H	NE	ARG	A	138	L	S	HG	SER	V	91
R	H	NH1	ARG	A	138	L	S	N	ILE	V	90
R	H	NH1	ARG	A	138	L	S	CA	ILE	V	90
R	H	NH1	ARG	A	138	L	S	C	ILE	V	90
R	H	NH1	ARG	A	138	L	S	CB	ILE	V	90
R	H	NH1	ARG	A	138	L	S	O	ILE	V	90
R	H	NH1	ARG	A	138	L	S	CG1	ILE	V	90
R	H	NH1	ARG	A	138	L	S	HA	ILE	V	90
R	H	NH1	ARG	A	138	L	S	HG12	ILE	V	90
R	H	NH1	ARG	A	138	L	S	HG13	ILE	V	90
R	H	NH1	ARG	A	138	L	S	N	SER	V	91
R	H	NH1	ARG	A	138	L	S	CA	SER	V	91
R	H	NH1	ARG	A	138	L	S	C	SER	V	91
R	H	NH1	ARG	A	138	L	S	CB	SER	V	91
R	H	NH1	ARG	A	138	L	S	O	SER	V	91
R	H	NH1	ARG	A	138	L	S	OG	SER	V	91
R	H	NH1	ARG	A	138	L	S	H	SER	V	91
R	H	NH1	ARG	A	138	L	S	HA	SER	V	91
R	H	NH1	ARG	A	138	L	S	HB2	SER	V	91
R	H	NH1	ARG	A	138	L	S	HB3	SER	V	91
R	H	NH2	ARG	A	138	L	S	HB3	GLU	V	9
R	H	NH2	ARG	A	138	L	S	C	ILE	V	90
R	H	NH2	ARG	A	138	L	S	N	SER	V	91
R	H	NH2	ARG	A	138	L	S	CA	SER	V	91
R	H	NH2	ARG	A	138	L	S	CB	SER	V	91
R	H	NH2	ARG	A	138	L	S	H	SER	V	91
R	H	NH2	ARG	A	138	L	S	HA	SER	V	91
R	H	NH2	ARG	A	138	L	S	HB3	SER	V	91
R	H	CZ	ARG	A	138	L	S	CA	ILE	V	90
R	H	CZ	ARG	A	138	L	S	C	ILE	V	90
R	H	CZ	ARG	A	138	L	S	HA	ILE	V	90
R	H	CZ	ARG	A	138	L	S	N	SER	V	91
R	H	CZ	ARG	A	138	L	S	CA	SER	V	91
R	H	CZ	ARG	A	138	L	S	CB	SER	V	91
R	H	CZ	ARG	A	138	L	S	OG	SER	V	91
R	H	CZ	ARG	A	138	L	S	H	SER	V	91
R	H	CZ	ARG	A	138	L	S	HA	SER	V	91
R	H	CZ	ARG	A	138	L	S	HB2	SER	V	91
R	H	CZ	ARG	A	138	L	S	HB3	SER	V	91
R	H	CZ	ARG	A	138	L	S	HG	SER	V	91
R	H	CB	VAL	A	139	L	H	HG21	THR	V	97
R	H	CG1	VAL	A	139	L	H	HG21	THR	V	97
R	H	CG2	VAL	A	139	L	H	HA2	GLY	V	94
R	H	CG2	VAL	A	139	L	H	CG2	THR	V	97
R	H	CG2	VAL	A	139	L	H	HB	THR	V	97
R	H	CG2	VAL	A	139	L	H	HG21	THR	V	97
R	H	CG2	VAL	A	139	L	H	HG23	THR	V	97
R	H	CG	LEU	A	196	L	H	HG22	ILE	V	300
R	H	CD1	LEU	A	196	L	H	O	ILE	V	300
R	H	CD1	LEU	A	196	L	H	CG2	ILE	V	300
R	H	CD1	LEU	A	196	L	H	HA	ILE	V	300
R	H	CD1	LEU	A	196	L	H	HG21	ILE	V	300
R	H	CD1	LEU	A	196	L	H	HG22	ILE	V	300
R	H	CD2	LEU	A	196	L	H	HG22	ILE	V	300
R	H	C	PHE	A	199	L	H	HZ	PHE	V	299
R	H	O	PHE	A	199	L	H	HZ	PHE	V	299
R	H	CA	GLY	A	203	L	H	HZ	PHE	V	299
R	H	C	GLY	A	203	L	H	CG2	VAL	V	45
R	H	C	GLY	A	203	L	H	HG12	VAL	V	45
R	H	C	GLY	A	203	L	H	HG13	VAL	V	45
R	H	C	GLY	A	203	L	H	HG22	VAL	V	45
R	H	C	GLY	A	203	L	H	HG23	VAL	V	45
R	H	O	GLY	A	203	L	H	CG2	VAL	V	45
R	H	O	GLY	A	203	L	H	HG13	VAL	V	45
R	H	O	GLY	A	203	L	H	HG22	VAL	V	45
R	H	O	GLY	A	203	L	H	HG23	VAL	V	45
R	H	N	VAL	A	204	L	H	HG22	VAL	V	45
R	H	N	VAL	A	204	L	H	HG23	VAL	V	45
R	H	CA	VAL	A	204	L	H	CG2	VAL	V	45
R	H	CA	VAL	A	204	L	H	HG22	VAL	V	45
R	H	CA	VAL	A	204	L	H	HG23	VAL	V	45
R	H	CB	VAL	A	204	L	H	HG23	VAL	V	45
R	H	CG2	VAL	A	204	L	H	HG23	VAL	V	45
R	H	CA	MET	A	207	L	H	HG22	VAL	V	45
R	H	CA	MET	A	207	L	H	HD11	LEU	V	48
R	H	CB	MET	A	207	L	H	HG11	VAL	V	44
R	H	CB	MET	A	207	L	H	CG2	VAL	V	45
R	H	CB	MET	A	207	L	H	HA	VAL	V	45
R	H	CB	MET	A	207	L	H	HG13	VAL	V	45
R	H	CB	MET	A	207	L	H	HG21	VAL	V	45
R	H	CB	MET	A	207	L	H	HG22	VAL	V	45
R	H	CB	MET	A	207	L	H	HG23	VAL	V	45
R	H	CB	MET	A	207	L	H	HD11	LEU	V	48
R	H	CG	MET	A	207	L	H	CA	VAL	V	45
R	H	CG	MET	A	207	L	H	CG1	VAL	V	45
R	H	CG	MET	A	207	L	H	CG2	VAL	V	45
R	H	CG	MET	A	207	L	H	HA	VAL	V	45
R	H	CG	MET	A	207	L	H	HG13	VAL	V	45
R	H	CG	MET	A	207	L	H	HG22	VAL	V	45
R	H	CG	MET	A	207	L	H	HB3	LEU	V	48
R	H	CG	MET	A	207	L	H	HD11	LEU	V	48
R	H	SD	MET	A	207	L	H	HA	VAL	V	45
R	H	SD	MET	A	207	L	H	CB	LEU	V	48
R	H	SD	MET	A	207	L	H	CD1	LEU	V	48
R	H	SD	MET	A	207	L	H	HB2	LEU	V	48
R	H	SD	MET	A	207	L	H	HB3	LEU	V	48
R	H	SD	MET	A	207	L	H	HD11	LEU	V	48
R	H	SD	MET	A	207	L	H	HD13	LEU	V	48
R	H	CE	MET	A	207	L	H	HB2	LEU	V	48
R	H	CE	MET	A	207	L	H	HB3	LEU	V	48
R	H	CE	MET	A	207	L	H	HB2	ALA	V	49
R	H	O	LEU	A	208	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	208	L	H	HD13	ILE	V	69
R	H	CD2	LEU	A	208	L	H	HA2	GLY	V	41
R	H	CD2	LEU	A	208	L	H	HB	VAL	V	44
R	H	CD2	LEU	A	208	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	208	L	H	HG23	VAL	V	44
R	H	CD2	LEU	A	208	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	208	L	H	CD1	ILE	V	69
R	H	CD2	LEU	A	208	L	H	HD11	ILE	V	69
R	H	CD2	LEU	A	208	L	H	HD12	ILE	V	69
R	H	CD2	LEU	A	208	L	H	HD13	ILE	V	69
R	H	CB	ILE	A	211	L	H	HD12	LEU	V	48
R	H	CG1	ILE	A	211	L	H	CG1	VAL	V	44
R	H	CG1	ILE	A	211	L	H	HG11	VAL	V	44
R	H	CG1	ILE	A	211	L	H	HG12	VAL	V	44
R	H	CG1	ILE	A	211	L	H	HG13	VAL	V	44
R	H	CG1	ILE	A	211	L	H	CD1	LEU	V	48
R	H	CG1	ILE	A	211	L	H	HD11	LEU	V	48
R	H	CG1	ILE	A	211	L	H	HD12	LEU	V	48
R	H	CG1	ILE	A	211	L	H	HD13	LEU	V	48
R	H	CG1	ILE	A	211	L	H	HD22	LEU	V	48
R	H	CG2	ILE	A	211	L	H	CG	PHE	V	66
R	H	CG2	ILE	A	211	L	H	CD2	PHE	V	66
R	H	CG2	ILE	A	211	L	H	HB3	PHE	V	66
R	H	CG2	ILE	A	211	L	H	HD2	PHE	V	66
R	H	CD1	ILE	A	211	L	H	CB	VAL	V	44
R	H	CD1	ILE	A	211	L	H	CG1	VAL	V	44
R	H	CD1	ILE	A	211	L	H	HG11	VAL	V	44
R	H	CD1	ILE	A	211	L	H	HG12	VAL	V	44
R	H	CD1	ILE	A	211	L	H	HG13	VAL	V	44
R	H	CD1	ILE	A	211	L	H	CG	LEU	V	48
R	H	CD1	ILE	A	211	L	H	CD1	LEU	V	48
R	H	CD1	ILE	A	211	L	H	HG	LEU	V	48
R	H	CD1	ILE	A	211	L	H	HD11	LEU	V	48
R	H	CD1	ILE	A	211	L	H	HD12	LEU	V	48
R	H	CD1	ILE	A	211	L	H	HD13	LEU	V	48
R	H	CD1	ILE	A	211	L	H	HD22	LEU	V	48
R	H	N	SER	A	212	L	H	CE2	PHE	V	66
R	H	N	SER	A	212	L	H	CZ	PHE	V	66
R	H	N	SER	A	212	L	H	HE2	PHE	V	66
R	H	N	SER	A	212	L	H	HZ	PHE	V	66
R	H	CA	SER	A	212	L	H	CE2	PHE	V	66
R	H	CA	SER	A	212	L	H	CZ	PHE	V	66
R	H	CA	SER	A	212	L	H	HE2	PHE	V	66
R	H	CA	SER	A	212	L	H	HZ	PHE	V	66
R	H	CB	SER	A	212	L	H	CE2	PHE	V	66
R	H	CB	SER	A	212	L	H	CZ	PHE	V	66
R	H	CB	SER	A	212	L	H	HE2	PHE	V	66
R	H	CB	SER	A	212	L	H	HZ	PHE	V	66
R	H	OG	SER	A	212	L	H	CD2	PHE	V	66
R	H	OG	SER	A	212	L	H	CE2	PHE	V	66
R	H	OG	SER	A	212	L	H	CZ	PHE	V	66
R	H	OG	SER	A	212	L	H	HE2	PHE	V	66
R	H	OG	SER	A	212	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	215	L	H	HE1	TYR	V	63
R	H	CG1	ILE	A	215	L	H	CE1	TYR	V	63
R	H	CG1	ILE	A	215	L	H	HD1	TYR	V	63
R	H	CG1	ILE	A	215	L	H	HE1	TYR	V	63
R	H	CG1	ILE	A	215	L	H	HZ2	TRP	V	147
R	H	CG2	ILE	A	215	L	H	HE1	PHE	V	66
R	H	CG2	ILE	A	215	L	H	CE2	TRP	V	147
R	H	CG2	ILE	A	215	L	H	CH2	TRP	V	147
R	H	CG2	ILE	A	215	L	H	CZ2	TRP	V	147
R	H	CG2	ILE	A	215	L	H	HH2	TRP	V	147
R	H	CG2	ILE	A	215	L	H	HZ2	TRP	V	147
R	H	CD1	ILE	A	215	L	H	CD1	TYR	V	63
R	H	CD1	ILE	A	215	L	H	CE1	TYR	V	63
R	H	CD1	ILE	A	215	L	H	HD1	TYR	V	63
R	H	CD1	ILE	A	215	L	H	HE1	TYR	V	63
R	H	CD1	ILE	A	215	L	H	CG	PHE	V	66
R	H	CD1	ILE	A	215	L	H	CD1	PHE	V	66
R	H	CD1	ILE	A	215	L	H	CE1	PHE	V	66
R	H	CD1	ILE	A	215	L	H	HD1	PHE	V	66
R	H	CD1	ILE	A	215	L	H	HE1	PHE	V	66
R	H	CD1	ILE	A	215	L	H	CZ2	TRP	V	147
R	H	CD1	ILE	A	215	L	H	HZ2	TRP	V	147
R	H	CG	LEU	A	219	L	H	HB3	TRP	V	147
R	H	CD1	LEU	A	219	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	219	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	219	L	H	HB3	TRP	V	147
R	H	CD1	LEU	A	219	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	219	L	H	CB	TRP	V	147
R	H	CD2	LEU	A	219	L	H	CG	TRP	V	147
R	H	CD2	LEU	A	219	L	H	HB2	TRP	V	147
R	H	CD2	LEU	A	219	L	H	HB3	TRP	V	147
R	H	CB	SER	A	222	L	H	HD2	ARG	V	144
R	H	OG	SER	A	222	L	H	HD2	ARG	V	144

- 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