IID

Q8NGE3_Q8NH37.1 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	-	LEU	A	20	L	H	LEU	V	148
R	-	LEU	A	20	L	H	PHE	V	151
R	H	PHE	A	212	L	H	LEU	V	299
R	H	PHE	A	212	L	H	VAL	V	45
R	H	VAL	A	216	L	H	LEU	V	299
R	H	VAL	A	216	L	H	PHE	V	300
R	H	VAL	A	216	L	-	TRP	V	302
R	H	THR	A	217	L	-	TRP	V	302
R	H	ALA	A	22	L	H	PHE	V	151
R	H	ALA	A	22	L	H	LEU	V	155
R	H	ILE	A	220	L	H	PHE	V	300
R	H	ILE	A	220	L	-	TRP	V	302
R	H	LEU	A	23	L	H	PHE	V	100
R	H	LEU	A	23	L	H	PHE	V	151
R	H	LEU	A	23	L	H	LEU	V	155
R	H	PHE	A	239	L	H	VAL	V	34
R	H	SER	A	243	L	H	VAL	V	34
R	H	LEU	A	247	L	H	TYR	V	33
R	H	LEU	A	247	L	H	VAL	V	37
R	H	SER	A	250	L	H	MET	V	41
R	H	LEU	A	251	L	H	MET	V	41
R	H	LEU	A	251	L	H	THR	V	69
R	H	LEU	A	251	L	H	PHE	V	70
R	H	THR	A	255	L	H	PHE	V	66
R	H	THR	A	255	L	H	PHE	V	70
R	H	ILE	A	258	L	H	VAL	V	44
R	H	ILE	A	258	L	H	THR	V	48
R	H	ILE	A	258	L	H	PHE	V	66
R	H	PRO	A	26	L	H	LEU	V	155
R	H	PRO	A	26	L	H	LEU	V	158
R	-	ARG	A	262	L	H	ALA	V	140
R	-	ARG	A	262	L	H	PHE	V	59
R	-	PRO	A	263	L	H	ARG	V	136
R	-	GLY	A	266	L	H	HIS	V	137
R	-	GLY	A	266	L	H	ALA	V	140
R	-	SER	A	267	L	H	ALA	V	140
R	-	SER	A	268	L	H	GLY	V	144
R	H	LEU	A	27	L	H	PHE	V	151
R	H	THR	A	271	L	H	VAL	V	143
R	H	THR	A	271	L	H	GLY	V	144
R	H	THR	A	271	L	H	TRP	V	147
R	H	VAL	A	274	L	H	PHE	V	104
R	H	VAL	A	274	L	H	TRP	V	147
R	H	LEU	A	275	L	H	PHE	V	66
R	H	PHE	A	278	L	H	PHE	V	104
R	H	PHE	A	278	L	H	LEU	V	105
R	H	PHE	A	278	L	H	TRP	V	147
R	H	PHE	A	278	L	H	PHE	V	66
R	H	PHE	A	278	L	H	PHE	V	70
R	H	ILE	A	282	L	H	PHE	V	70
R	H	LEU	A	286	L	H	SER	V	73
R	H	ILE	A	289	L	H	PRO	V	77
R	H	TRP	A	29	L	H	GLU	V	93
R	H	LEU	A	293	L	H	ALA	V	81
R	H	LEU	A	293	L	-	TYR	V	85
R	-	ARG	A	294	L	H	LEU	V	30
R	-	ARG	A	294	L	H	TYR	V	33
R	-	ARG	A	294	L	H	VAL	V	34
R	H	ARG	A	299	L	H	PHE	V	26
R	H	ARG	A	299	L	-	LEU	V	84
R	H	ARG	A	299	L	-	TYR	V	85
R	H	VAL	A	30	L	H	PHE	V	100
R	H	VAL	A	30	L	H	ALA	V	97
R	H	LEU	A	33	L	S	SER	V	91
R	H	LEU	A	33	L	H	GLU	V	93
R	H	LEU	A	33	L	H	CYS	V	94
R	H	LEU	A	33	L	H	ALA	V	97

- 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

Q8NGE3_Q8NH37.1 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	-	O	LEU	A	20	L	H	HZ	PHE	V	151
R	-	CD2	LEU	A	20	L	H	HD12	LEU	V	148
R	H	N	ALA	A	22	L	H	HD22	LEU	V	155
R	H	CA	ALA	A	22	L	H	CD2	LEU	V	155
R	H	CA	ALA	A	22	L	H	HD13	LEU	V	155
R	H	CA	ALA	A	22	L	H	HD21	LEU	V	155
R	H	CA	ALA	A	22	L	H	HD22	LEU	V	155
R	H	CA	ALA	A	22	L	H	HD23	LEU	V	155
R	H	C	ALA	A	22	L	H	HZ	PHE	V	151
R	H	C	ALA	A	22	L	H	CG	LEU	V	155
R	H	C	ALA	A	22	L	H	CD1	LEU	V	155
R	H	C	ALA	A	22	L	H	CD2	LEU	V	155
R	H	C	ALA	A	22	L	H	HD12	LEU	V	155
R	H	C	ALA	A	22	L	H	HD13	LEU	V	155
R	H	C	ALA	A	22	L	H	HD21	LEU	V	155
R	H	C	ALA	A	22	L	H	HD22	LEU	V	155
R	H	C	ALA	A	22	L	H	HD23	LEU	V	155
R	H	CB	ALA	A	22	L	H	CG	LEU	V	155
R	H	CB	ALA	A	22	L	H	CD2	LEU	V	155
R	H	CB	ALA	A	22	L	H	HD21	LEU	V	155
R	H	CB	ALA	A	22	L	H	HD22	LEU	V	155
R	H	CB	ALA	A	22	L	H	HD23	LEU	V	155
R	H	O	ALA	A	22	L	H	HZ	PHE	V	151
R	H	O	ALA	A	22	L	H	CG	LEU	V	155
R	H	O	ALA	A	22	L	H	CD1	LEU	V	155
R	H	O	ALA	A	22	L	H	CD2	LEU	V	155
R	H	O	ALA	A	22	L	H	HG	LEU	V	155
R	H	O	ALA	A	22	L	H	HD11	LEU	V	155
R	H	O	ALA	A	22	L	H	HD12	LEU	V	155
R	H	O	ALA	A	22	L	H	HD13	LEU	V	155
R	H	O	ALA	A	22	L	H	HD21	LEU	V	155
R	H	O	ALA	A	22	L	H	HD22	LEU	V	155
R	H	O	ALA	A	22	L	H	HD23	LEU	V	155
R	H	N	LEU	A	23	L	H	CE1	PHE	V	151
R	H	N	LEU	A	23	L	H	CZ	PHE	V	151
R	H	N	LEU	A	23	L	H	HE1	PHE	V	151
R	H	N	LEU	A	23	L	H	HZ	PHE	V	151
R	H	N	LEU	A	23	L	H	CD2	LEU	V	155
R	H	N	LEU	A	23	L	H	HD12	LEU	V	155
R	H	N	LEU	A	23	L	H	HD13	LEU	V	155
R	H	N	LEU	A	23	L	H	HD22	LEU	V	155
R	H	N	LEU	A	23	L	H	HD23	LEU	V	155
R	H	CA	LEU	A	23	L	H	CE1	PHE	V	151
R	H	CA	LEU	A	23	L	H	CE2	PHE	V	151
R	H	CA	LEU	A	23	L	H	CZ	PHE	V	151
R	H	CA	LEU	A	23	L	H	HE1	PHE	V	151
R	H	CA	LEU	A	23	L	H	HE2	PHE	V	151
R	H	CA	LEU	A	23	L	H	HZ	PHE	V	151
R	H	CA	LEU	A	23	L	H	HD12	LEU	V	155
R	H	CA	LEU	A	23	L	H	HD23	LEU	V	155
R	H	C	LEU	A	23	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	23	L	H	CD1	PHE	V	151
R	H	CB	LEU	A	23	L	H	CD2	PHE	V	151
R	H	CB	LEU	A	23	L	H	CE1	PHE	V	151
R	H	CB	LEU	A	23	L	H	CE2	PHE	V	151
R	H	CB	LEU	A	23	L	H	CZ	PHE	V	151
R	H	CB	LEU	A	23	L	H	HE1	PHE	V	151
R	H	CB	LEU	A	23	L	H	HE2	PHE	V	151
R	H	CB	LEU	A	23	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	23	L	H	HD23	LEU	V	155
R	H	O	LEU	A	23	L	H	HE2	PHE	V	151
R	H	O	LEU	A	23	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	23	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	23	L	H	CG	PHE	V	151
R	H	CG	LEU	A	23	L	H	CD1	PHE	V	151
R	H	CG	LEU	A	23	L	H	CD2	PHE	V	151
R	H	CG	LEU	A	23	L	H	CE1	PHE	V	151
R	H	CG	LEU	A	23	L	H	CE2	PHE	V	151
R	H	CG	LEU	A	23	L	H	CZ	PHE	V	151
R	H	CG	LEU	A	23	L	H	HD2	PHE	V	151
R	H	CG	LEU	A	23	L	H	HE1	PHE	V	151
R	H	CG	LEU	A	23	L	H	HE2	PHE	V	151
R	H	CG	LEU	A	23	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	23	L	H	CE2	PHE	V	100
R	H	CD1	LEU	A	23	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	23	L	H	HE2	PHE	V	100
R	H	CD1	LEU	A	23	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	23	L	H	CG	PHE	V	151
R	H	CD1	LEU	A	23	L	H	CD1	PHE	V	151
R	H	CD1	LEU	A	23	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	23	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	23	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	23	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	23	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	23	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	23	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	23	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	23	L	H	HB2	LEU	V	155
R	H	CD1	LEU	A	23	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	23	L	H	CG	PHE	V	151
R	H	CD2	LEU	A	23	L	H	CD1	PHE	V	151
R	H	CD2	LEU	A	23	L	H	CD2	PHE	V	151
R	H	CD2	LEU	A	23	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	23	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	23	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	23	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	23	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	23	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	23	L	H	HZ	PHE	V	151
R	H	CA	PRO	A	26	L	H	CD2	LEU	V	158
R	H	CA	PRO	A	26	L	H	HD21	LEU	V	158
R	H	CA	PRO	A	26	L	H	HD23	LEU	V	158
R	H	CB	PRO	A	26	L	H	HD11	LEU	V	155
R	H	CB	PRO	A	26	L	H	HD12	LEU	V	155
R	H	CB	PRO	A	26	L	H	CD2	LEU	V	158
R	H	CB	PRO	A	26	L	H	HD21	LEU	V	158
R	H	CB	PRO	A	26	L	H	HD22	LEU	V	158
R	H	CB	PRO	A	26	L	H	HD23	LEU	V	158
R	H	CG	PRO	A	26	L	H	CD1	LEU	V	155
R	H	CG	PRO	A	26	L	H	HD11	LEU	V	155
R	H	CG	PRO	A	26	L	H	HD12	LEU	V	155
R	H	CG	PRO	A	26	L	H	HD13	LEU	V	155
R	H	CG	PRO	A	26	L	H	CD2	LEU	V	158
R	H	CG	PRO	A	26	L	H	HD21	LEU	V	158
R	H	CG	PRO	A	26	L	H	HD22	LEU	V	158
R	H	CG	PRO	A	26	L	H	HD23	LEU	V	158
R	H	CD	PRO	A	26	L	H	CD1	LEU	V	155
R	H	CD	PRO	A	26	L	H	HD11	LEU	V	155
R	H	CD	PRO	A	26	L	H	HD12	LEU	V	155
R	H	CD	PRO	A	26	L	H	HD13	LEU	V	155
R	H	CD	PRO	A	26	L	H	HD21	LEU	V	158
R	H	CG	LEU	A	27	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	27	L	H	HE2	PHE	V	151
R	H	CZ3	TRP	A	29	L	H	OE1	GLU	V	93
R	H	CA	VAL	A	30	L	H	HB3	ALA	V	97
R	H	CG1	VAL	A	30	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	30	L	H	CA	ALA	V	97
R	H	CG2	VAL	A	30	L	H	CB	ALA	V	97
R	H	CG2	VAL	A	30	L	H	HA	ALA	V	97
R	H	CG2	VAL	A	30	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	30	L	H	HB3	ALA	V	97
R	H	CG2	VAL	A	30	L	H	HD1	PHE	V	100
R	H	CB	LEU	A	33	L	H	HB3	GLU	V	93
R	H	CG	LEU	A	33	L	H	HB3	GLU	V	93
R	H	CG	LEU	A	33	L	H	SG	CYS	V	94
R	H	CG	LEU	A	33	L	H	HA	CYS	V	94
R	H	CD1	LEU	A	33	L	S	HG	SER	V	91
R	H	CD1	LEU	A	33	L	H	HB2	GLU	V	93
R	H	CD1	LEU	A	33	L	H	HB3	GLU	V	93
R	H	CD1	LEU	A	33	L	H	SG	CYS	V	94
R	H	CD1	LEU	A	33	L	H	HG	CYS	V	94
R	H	CD2	LEU	A	33	L	H	C	GLU	V	93
R	H	CD2	LEU	A	33	L	H	O	GLU	V	93
R	H	CD2	LEU	A	33	L	H	HB3	GLU	V	93
R	H	CD2	LEU	A	33	L	H	N	CYS	V	94
R	H	CD2	LEU	A	33	L	H	CA	CYS	V	94
R	H	CD2	LEU	A	33	L	H	CB	CYS	V	94
R	H	CD2	LEU	A	33	L	H	SG	CYS	V	94
R	H	CD2	LEU	A	33	L	H	H	CYS	V	94
R	H	CD2	LEU	A	33	L	H	HA	CYS	V	94
R	H	CD2	LEU	A	33	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	33	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	33	L	H	HB3	ALA	V	97
R	H	CE1	PHE	A	212	L	H	HG	LEU	V	299
R	H	CE1	PHE	A	212	L	H	HD13	LEU	V	299
R	H	CE1	PHE	A	212	L	H	HD22	LEU	V	299
R	H	CE2	PHE	A	212	L	H	CG1	VAL	V	45
R	H	CE2	PHE	A	212	L	H	HG12	VAL	V	45
R	H	CE2	PHE	A	212	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	212	L	H	CG1	VAL	V	45
R	H	CZ	PHE	A	212	L	H	HG11	VAL	V	45
R	H	CZ	PHE	A	212	L	H	HG12	VAL	V	45
R	H	CZ	PHE	A	212	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	212	L	H	HD13	LEU	V	299
R	H	CZ	PHE	A	212	L	H	HD22	LEU	V	299
R	H	CG1	VAL	A	216	L	H	O	LEU	V	299
R	H	CG1	VAL	A	216	L	H	HA	PHE	V	300
R	H	CG1	VAL	A	216	L	-	OXT	TRP	V	302
R	H	CG2	VAL	A	216	L	H	HD22	LEU	V	299
R	H	OG1	THR	A	217	L	-	O	TRP	V	302
R	H	CG1	ILE	A	220	L	H	O	PHE	V	300
R	H	CG1	ILE	A	220	L	H	HA	PHE	V	300
R	H	CG1	ILE	A	220	L	H	HB3	PHE	V	300
R	H	CG1	ILE	A	220	L	H	HD1	PHE	V	300
R	H	CD1	ILE	A	220	L	H	CA	PHE	V	300
R	H	CD1	ILE	A	220	L	H	C	PHE	V	300
R	H	CD1	ILE	A	220	L	H	O	PHE	V	300
R	H	CD1	ILE	A	220	L	H	HA	PHE	V	300
R	H	CD1	ILE	A	220	L	H	HB3	PHE	V	300
R	H	CD1	ILE	A	220	L	H	HD1	PHE	V	300
R	H	CD1	ILE	A	220	L	-	OXT	TRP	V	302
R	H	CE1	PHE	A	239	L	H	HG12	VAL	V	34
R	H	CZ	PHE	A	239	L	H	HG12	VAL	V	34
R	H	CB	SER	A	243	L	H	CG1	VAL	V	34
R	H	CB	SER	A	243	L	H	HG12	VAL	V	34
R	H	CB	SER	A	243	L	H	HG13	VAL	V	34
R	H	OG	SER	A	243	L	H	HG12	VAL	V	34
R	H	OG	SER	A	243	L	H	HG13	VAL	V	34
R	H	OG	SER	A	243	L	H	HG22	VAL	V	34
R	H	CB	LEU	A	247	L	H	HG11	VAL	V	37
R	H	CB	LEU	A	247	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	247	L	H	CG1	VAL	V	37
R	H	CG	LEU	A	247	L	H	HG11	VAL	V	37
R	H	CG	LEU	A	247	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	247	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	247	L	H	CB	VAL	V	37
R	H	CD1	LEU	A	247	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	247	L	H	CG2	VAL	V	37
R	H	CD1	LEU	A	247	L	H	HB	VAL	V	37
R	H	CD1	LEU	A	247	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	247	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	247	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	247	L	H	HG22	VAL	V	37
R	H	CD1	LEU	A	247	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	247	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	247	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	247	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	247	L	H	HG22	VAL	V	37
R	H	CA	SER	A	250	L	H	HB3	MET	V	41
R	H	C	SER	A	250	L	H	HE2	MET	V	41
R	H	CB	SER	A	250	L	H	CB	MET	V	41
R	H	CB	SER	A	250	L	H	CG	MET	V	41
R	H	CB	SER	A	250	L	H	HB2	MET	V	41
R	H	CB	SER	A	250	L	H	HB3	MET	V	41
R	H	CB	SER	A	250	L	H	HG3	MET	V	41
R	H	CB	SER	A	250	L	H	HE2	MET	V	41
R	H	O	SER	A	250	L	H	CE	MET	V	41
R	H	O	SER	A	250	L	H	HE2	MET	V	41
R	H	OG	SER	A	250	L	H	CB	MET	V	41
R	H	OG	SER	A	250	L	H	HB2	MET	V	41
R	H	OG	SER	A	250	L	H	HB3	MET	V	41
R	H	OG	SER	A	250	L	H	HG3	MET	V	41
R	H	N	LEU	A	251	L	H	CE	MET	V	41
R	H	N	LEU	A	251	L	H	HE2	MET	V	41
R	H	CA	LEU	A	251	L	H	CE	MET	V	41
R	H	CA	LEU	A	251	L	H	HE1	MET	V	41
R	H	CA	LEU	A	251	L	H	HE2	MET	V	41
R	H	CB	LEU	A	251	L	H	HE2	MET	V	41
R	H	CG	LEU	A	251	L	H	CE	MET	V	41
R	H	CG	LEU	A	251	L	H	HE1	MET	V	41
R	H	CG	LEU	A	251	L	H	HE2	MET	V	41
R	H	CG	LEU	A	251	L	H	HE3	MET	V	41
R	H	CD2	LEU	A	251	L	H	CE	MET	V	41
R	H	CD2	LEU	A	251	L	H	HE1	MET	V	41
R	H	CD2	LEU	A	251	L	H	HE2	MET	V	41
R	H	CD2	LEU	A	251	L	H	HE3	MET	V	41
R	H	CD2	LEU	A	251	L	H	HG21	THR	V	69
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	70
R	H	CB	THR	A	255	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	255	L	H	CE2	PHE	V	66
R	H	CG2	THR	A	255	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	255	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	255	L	H	HZ	PHE	V	70
R	H	CG1	ILE	A	258	L	H	HG21	THR	V	48
R	H	CD1	ILE	A	258	L	H	HG12	VAL	V	44
R	H	CD1	ILE	A	258	L	H	HG13	VAL	V	44
R	H	CD1	ILE	A	258	L	H	HD2	PHE	V	66
R	-	NE	ARG	A	262	L	H	HE2	PHE	V	59
R	-	NH2	ARG	A	262	L	H	CZ	PHE	V	59
R	-	NH2	ARG	A	262	L	H	HE2	PHE	V	59
R	-	NH2	ARG	A	262	L	H	HZ	PHE	V	59
R	-	NH2	ARG	A	262	L	H	CB	ALA	V	140
R	-	NH2	ARG	A	262	L	H	HA	ALA	V	140
R	-	NH2	ARG	A	262	L	H	HB1	ALA	V	140
R	-	NH2	ARG	A	262	L	H	HB2	ALA	V	140
R	-	CZ	ARG	A	262	L	H	HE2	PHE	V	59
R	-	CZ	ARG	A	262	L	H	HZ	PHE	V	59
R	-	CG	PRO	A	263	L	H	NH1	ARG	V	136
R	-	CG	PRO	A	263	L	H	HH11	ARG	V	136
R	-	CG	PRO	A	263	L	H	HH12	ARG	V	136
R	-	N	GLY	A	266	L	H	HD2	HIS	V	137
R	-	CA	GLY	A	266	L	H	CD2	HIS	V	137
R	-	CA	GLY	A	266	L	H	HA	HIS	V	137
R	-	CA	GLY	A	266	L	H	HD2	HIS	V	137
R	-	CA	GLY	A	266	L	H	HB3	ALA	V	140
R	-	C	GLY	A	266	L	H	HA	HIS	V	137
R	-	C	GLY	A	266	L	H	CB	ALA	V	140
R	-	C	GLY	A	266	L	H	HB1	ALA	V	140
R	-	C	GLY	A	266	L	H	HB2	ALA	V	140
R	-	C	GLY	A	266	L	H	HB3	ALA	V	140
R	-	O	GLY	A	266	L	H	HA	HIS	V	137
R	-	O	GLY	A	266	L	H	CA	ALA	V	140
R	-	O	GLY	A	266	L	H	C	ALA	V	140
R	-	O	GLY	A	266	L	H	CB	ALA	V	140
R	-	O	GLY	A	266	L	H	HB1	ALA	V	140
R	-	O	GLY	A	266	L	H	HB2	ALA	V	140
R	-	O	GLY	A	266	L	H	HB3	ALA	V	140
R	-	N	SER	A	267	L	H	HB1	ALA	V	140
R	-	CA	SER	A	267	L	H	HB1	ALA	V	140
R	-	CB	SER	A	268	L	H	HA3	GLY	V	144
R	-	OG	SER	A	268	L	H	HA2	GLY	V	144
R	-	OG	SER	A	268	L	H	HA3	GLY	V	144
R	H	CG2	THR	A	271	L	H	HG11	VAL	V	143
R	H	OG1	THR	A	271	L	H	HG11	VAL	V	143
R	H	OG1	THR	A	271	L	H	CA	GLY	V	144
R	H	OG1	THR	A	271	L	H	HA2	GLY	V	144
R	H	OG1	THR	A	271	L	H	HA3	GLY	V	144
R	H	OG1	THR	A	271	L	H	HD1	TRP	V	147
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	274	L	H	CE3	TRP	V	147
R	H	CG1	VAL	A	274	L	H	CZ3	TRP	V	147
R	H	CG1	VAL	A	274	L	H	HE3	TRP	V	147
R	H	CG1	VAL	A	274	L	H	HZ3	TRP	V	147
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	275	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	275	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	275	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	275	L	H	HZ	PHE	V	66
R	H	CB	PHE	A	278	L	H	HZ	PHE	V	66
R	H	CB	PHE	A	278	L	H	CZ	PHE	V	70
R	H	CB	PHE	A	278	L	H	HZ	PHE	V	70
R	H	CG	PHE	A	278	L	H	HE1	PHE	V	66
R	H	CG	PHE	A	278	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	278	L	H	CE1	PHE	V	70
R	H	CG	PHE	A	278	L	H	CZ	PHE	V	70
R	H	CG	PHE	A	278	L	H	HE1	PHE	V	70
R	H	CD1	PHE	A	278	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	278	L	H	CG	PHE	V	70
R	H	CD1	PHE	A	278	L	H	CD1	PHE	V	70
R	H	CD1	PHE	A	278	L	H	CD2	PHE	V	70
R	H	CD1	PHE	A	278	L	H	CE1	PHE	V	70
R	H	CD1	PHE	A	278	L	H	CE2	PHE	V	70
R	H	CD1	PHE	A	278	L	H	CZ	PHE	V	70
R	H	CD1	PHE	A	278	L	H	HD1	PHE	V	70
R	H	CD1	PHE	A	278	L	H	HE1	PHE	V	70
R	H	CD1	PHE	A	278	L	H	HZ	PHE	V	70
R	H	CD2	PHE	A	278	L	H	HE1	PHE	V	66
R	H	CD2	PHE	A	278	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	278	L	H	CB	PHE	V	70
R	H	CE1	PHE	A	278	L	H	CG	PHE	V	70
R	H	CE1	PHE	A	278	L	H	CD1	PHE	V	70
R	H	CE1	PHE	A	278	L	H	CD2	PHE	V	70
R	H	CE1	PHE	A	278	L	H	CE1	PHE	V	70
R	H	CE1	PHE	A	278	L	H	CE2	PHE	V	70
R	H	CE1	PHE	A	278	L	H	CZ	PHE	V	70
R	H	CE1	PHE	A	278	L	H	HB2	PHE	V	70
R	H	CE1	PHE	A	278	L	H	HB3	PHE	V	70
R	H	CE1	PHE	A	278	L	H	HD1	PHE	V	70
R	H	CE1	PHE	A	278	L	H	HE1	PHE	V	70
R	H	CE1	PHE	A	278	L	H	HD22	LEU	V	105
R	H	CE2	PHE	A	278	L	H	HE1	PHE	V	66
R	H	CE2	PHE	A	278	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	278	L	H	HD22	LEU	V	105
R	H	CE2	PHE	A	278	L	H	HH2	TRP	V	147
R	H	CE2	PHE	A	278	L	H	HZ3	TRP	V	147
R	H	CZ	PHE	A	278	L	H	CG	PHE	V	70
R	H	CZ	PHE	A	278	L	H	CD1	PHE	V	70
R	H	CZ	PHE	A	278	L	H	HB3	PHE	V	70
R	H	CZ	PHE	A	278	L	H	CD2	LEU	V	105
R	H	CZ	PHE	A	278	L	H	HD13	LEU	V	105
R	H	CZ	PHE	A	278	L	H	HD22	LEU	V	105
R	H	CZ	PHE	A	278	L	H	HH2	TRP	V	147
R	H	CZ	PHE	A	278	L	H	HZ3	TRP	V	147
R	H	CB	ILE	A	282	L	H	HE1	PHE	V	70
R	H	CG2	ILE	A	282	L	H	HD1	PHE	V	70
R	H	CG2	ILE	A	282	L	H	HE1	PHE	V	70
R	H	CD2	LEU	A	286	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	289	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	293	L	H	HB2	ALA	V	81
R	H	CD2	LEU	A	293	L	-	HE2	TYR	V	85
R	-	CG	ARG	A	294	L	H	HD12	LEU	V	30
R	-	CD	ARG	A	294	L	H	HD12	LEU	V	30
R	-	NE	ARG	A	294	L	H	CD1	LEU	V	30
R	-	NE	ARG	A	294	L	H	HD11	LEU	V	30
R	-	NE	ARG	A	294	L	H	HD12	LEU	V	30
R	-	NE	ARG	A	294	L	H	CD1	TYR	V	33
R	-	NE	ARG	A	294	L	H	CE1	TYR	V	33
R	-	NE	ARG	A	294	L	H	HD1	TYR	V	33
R	-	NE	ARG	A	294	L	H	HE1	TYR	V	33
R	-	NE	ARG	A	294	L	H	HG21	VAL	V	34
R	-	NE	ARG	A	294	L	H	HG23	VAL	V	34
R	-	NH1	ARG	A	294	L	H	HD12	LEU	V	30
R	-	NH1	ARG	A	294	L	H	HD1	TYR	V	33
R	-	NH1	ARG	A	294	L	H	HE1	TYR	V	33
R	-	NH1	ARG	A	294	L	H	CB	VAL	V	34
R	-	NH1	ARG	A	294	L	H	CG2	VAL	V	34
R	-	NH1	ARG	A	294	L	H	HA	VAL	V	34
R	-	NH1	ARG	A	294	L	H	HG13	VAL	V	34
R	-	NH1	ARG	A	294	L	H	HG21	VAL	V	34
R	-	NH1	ARG	A	294	L	H	HG22	VAL	V	34
R	-	NH1	ARG	A	294	L	H	HG23	VAL	V	34
R	-	NH2	ARG	A	294	L	H	HD11	LEU	V	30
R	-	NH2	ARG	A	294	L	H	CB	TYR	V	33
R	-	NH2	ARG	A	294	L	H	CG	TYR	V	33
R	-	NH2	ARG	A	294	L	H	CD1	TYR	V	33
R	-	NH2	ARG	A	294	L	H	CE1	TYR	V	33
R	-	NH2	ARG	A	294	L	H	CZ	TYR	V	33
R	-	NH2	ARG	A	294	L	H	HB2	TYR	V	33
R	-	NH2	ARG	A	294	L	H	HD1	TYR	V	33
R	-	NH2	ARG	A	294	L	H	HE1	TYR	V	33
R	-	NH2	ARG	A	294	L	H	N	VAL	V	34
R	-	NH2	ARG	A	294	L	H	CG2	VAL	V	34
R	-	NH2	ARG	A	294	L	H	H	VAL	V	34
R	-	NH2	ARG	A	294	L	H	HA	VAL	V	34
R	-	NH2	ARG	A	294	L	H	HG21	VAL	V	34
R	-	NH2	ARG	A	294	L	H	HG23	VAL	V	34
R	-	CZ	ARG	A	294	L	H	CD1	LEU	V	30
R	-	CZ	ARG	A	294	L	H	HD11	LEU	V	30
R	-	CZ	ARG	A	294	L	H	HD12	LEU	V	30
R	-	CZ	ARG	A	294	L	H	CD1	TYR	V	33
R	-	CZ	ARG	A	294	L	H	CE1	TYR	V	33
R	-	CZ	ARG	A	294	L	H	HD1	TYR	V	33
R	-	CZ	ARG	A	294	L	H	HE1	TYR	V	33
R	-	CZ	ARG	A	294	L	H	CG2	VAL	V	34
R	-	CZ	ARG	A	294	L	H	HG21	VAL	V	34
R	-	CZ	ARG	A	294	L	H	HG22	VAL	V	34
R	-	CZ	ARG	A	294	L	H	HG23	VAL	V	34
R	H	CG	ARG	A	299	L	-	OH	TYR	V	85
R	H	CG	ARG	A	299	L	-	HH	TYR	V	85
R	H	CD	ARG	A	299	L	-	OH	TYR	V	85
R	H	CD	ARG	A	299	L	-	HH	TYR	V	85
R	H	NH1	ARG	A	299	L	H	HZ	PHE	V	26
R	H	NH1	ARG	A	299	L	-	CD1	LEU	V	84
R	H	NH1	ARG	A	299	L	-	HD11	LEU	V	84
R	H	NH1	ARG	A	299	L	-	HD12	LEU	V	84
R	H	NH1	ARG	A	299	L	-	HD13	LEU	V	84
R	H	NH2	ARG	A	299	L	H	HZ	PHE	V	26
R	H	CZ	ARG	A	299	L	-	HD11	LEU	V	84
R	H	CZ	ARG	A	299	L	-	HD13	LEU	V	84

- 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