IID

Q8NH56_Q8NH93.1 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	-	SER	A	10	L	H	ALA	V	151
R	H	TYR	A	102	L	-	ILE	V	166
R	H	TYR	A	102	L	H	PHE	V	170
R	H	PHE	A	103	L	H	PHE	V	111
R	H	PHE	A	103	L	H	PHE	V	112
R	H	ARG	A	138	L	-	ILE	V	13
R	H	ARG	A	138	L	-	VAL	V	15
R	H	ARG	A	138	L	-	THR	V	16
R	H	ARG	A	138	L	-	PRO	V	17
R	H	ARG	A	138	L	-	PRO	V	18
R	H	ARG	A	139	L	-	PRO	V	11
R	H	ARG	A	139	L	-	THR	V	12
R	H	ARG	A	139	L	-	ILE	V	13
R	H	ARG	A	139	L	-	HIS	V	14
R	H	VAL	A	142	L	-	HIS	V	14
R	H	VAL	A	142	L	-	THR	V	16
R	H	ILE	A	149	L	H	ASN	V	104
R	H	ILE	A	149	L	H	PHE	V	170
R	H	ILE	A	149	L	H	LYS	V	173
R	H	THR	A	150	L	H	PHE	V	170
R	H	TYR	A	153	L	H	PHE	V	170
R	H	TYR	A	153	L	H	LYS	V	173
R	H	LEU	A	157	L	-	ILE	V	166
R	H	GLN	A	310	L	-	SER	V	97
R	H	PHE	A	314	L	H	VAL	V	33
R	H	PHE	A	314	L	H	TRP	V	95
R	H	ILE	A	46	L	S	ASN	V	102
R	H	LEU	A	47	L	S	GLU	V	100
R	H	HIS	A	50	L	S	GLU	V	100
R	H	HIS	A	50	L	S	ASN	V	102
R	H	HIS	A	50	L	-	PRO	V	18
R	H	HIS	A	50	L	S	SER	V	19
R	-	GLN	A	56	L	-	PRO	V	18
R	-	LEU	A	6	L	H	LYS	V	152
R	H	PHE	A	61	L	-	PRO	V	18
R	H	SER	A	64	L	S	ASN	V	102
R	H	ILE	A	65	L	S	ASN	V	102
R	H	ILE	A	65	L	H	ASN	V	104
R	H	PHE	A	68	L	S	ASN	V	102
R	H	PHE	A	68	L	H	ASN	V	104
R	H	PHE	A	68	L	H	ALA	V	105
R	H	PHE	A	68	L	H	ALA	V	108
R	-	THR	A	7	L	H	PRO	V	148
R	-	THR	A	7	L	H	LYS	V	152
R	-	ARG	A	8	L	H	LYS	V	152
R	-	SER	A	87	L	H	TYR	V	58
R	-	GLU	A	88	L	H	TYR	V	58
R	-	LYS	A	89	L	H	TYR	V	58
R	H	TYR	A	94	L	H	LEU	V	155
R	H	ALA	A	95	L	H	LEU	V	155
R	H	ALA	A	95	L	H	PHE	V	158
R	H	ALA	A	95	L	H	LEU	V	159
R	H	GLU	A	96	L	H	PHE	V	158
R	H	GLU	A	96	L	H	LEU	V	77
R	H	LEU	A	98	L	H	LEU	V	159
R	H	ALA	A	99	L	H	PHE	V	158

- 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

Q8NH56_Q8NH93.1 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	6	L	H	HZ1	LYS	V	152
R	-	CA	THR	A	7	L	H	HZ1	LYS	V	152
R	-	CG2	THR	A	7	L	H	HB3	PRO	V	148
R	-	CG2	THR	A	7	L	H	HZ1	LYS	V	152
R	-	N	ARG	A	8	L	H	HE2	LYS	V	152
R	-	N	ARG	A	8	L	H	HE3	LYS	V	152
R	-	N	ARG	A	8	L	H	HZ1	LYS	V	152
R	-	CA	ARG	A	8	L	H	HE2	LYS	V	152
R	-	CB	ARG	A	8	L	H	HE2	LYS	V	152
R	-	CB	SER	A	10	L	H	HB1	ALA	V	151
R	H	CG2	ILE	A	46	L	S	HB3	ASN	V	102
R	H	CG2	ILE	A	46	L	S	HD21	ASN	V	102
R	H	CD1	ILE	A	46	L	S	HB3	ASN	V	102
R	H	CD2	LEU	A	47	L	S	HB2	GLU	V	100
R	H	CA	HIS	A	50	L	S	OE1	GLU	V	100
R	H	CB	HIS	A	50	L	S	HG	SER	V	19
R	H	CB	HIS	A	50	L	S	CD	GLU	V	100
R	H	CB	HIS	A	50	L	S	OE1	GLU	V	100
R	H	CB	HIS	A	50	L	S	OE2	GLU	V	100
R	H	CG	HIS	A	50	L	-	HB3	PRO	V	18
R	H	CG	HIS	A	50	L	S	CB	SER	V	19
R	H	CG	HIS	A	50	L	S	OG	SER	V	19
R	H	CG	HIS	A	50	L	S	HB3	SER	V	19
R	H	CG	HIS	A	50	L	S	HG	SER	V	19
R	H	CG	HIS	A	50	L	S	CD	GLU	V	100
R	H	CG	HIS	A	50	L	S	OE1	GLU	V	100
R	H	CD2	HIS	A	50	L	-	C	PRO	V	18
R	H	CD2	HIS	A	50	L	-	CB	PRO	V	18
R	H	CD2	HIS	A	50	L	-	CG	PRO	V	18
R	H	CD2	HIS	A	50	L	-	HB3	PRO	V	18
R	H	CD2	HIS	A	50	L	-	HG2	PRO	V	18
R	H	CD2	HIS	A	50	L	S	N	SER	V	19
R	H	CD2	HIS	A	50	L	S	CB	SER	V	19
R	H	CD2	HIS	A	50	L	S	OG	SER	V	19
R	H	CD2	HIS	A	50	L	S	HB3	SER	V	19
R	H	CD2	HIS	A	50	L	S	HG	SER	V	19
R	H	CD2	HIS	A	50	L	S	CD	GLU	V	100
R	H	CD2	HIS	A	50	L	S	OE1	GLU	V	100
R	H	ND1	HIS	A	50	L	-	HB3	PRO	V	18
R	H	ND1	HIS	A	50	L	S	HB3	SER	V	19
R	H	ND1	HIS	A	50	L	S	HG	SER	V	19
R	H	ND1	HIS	A	50	L	S	OE1	GLU	V	100
R	H	CE1	HIS	A	50	L	-	C	PRO	V	18
R	H	CE1	HIS	A	50	L	-	CB	PRO	V	18
R	H	CE1	HIS	A	50	L	-	O	PRO	V	18
R	H	CE1	HIS	A	50	L	-	HB3	PRO	V	18
R	H	CE1	HIS	A	50	L	S	CB	SER	V	19
R	H	CE1	HIS	A	50	L	S	HB3	SER	V	19
R	H	CE1	HIS	A	50	L	S	HG	SER	V	19
R	H	CE1	HIS	A	50	L	S	OE1	GLU	V	100
R	H	CE1	HIS	A	50	L	S	ND2	ASN	V	102
R	H	CE1	HIS	A	50	L	S	HD21	ASN	V	102
R	H	NE2	HIS	A	50	L	-	CA	PRO	V	18
R	H	NE2	HIS	A	50	L	-	C	PRO	V	18
R	H	NE2	HIS	A	50	L	-	CB	PRO	V	18
R	H	NE2	HIS	A	50	L	-	O	PRO	V	18
R	H	NE2	HIS	A	50	L	-	CG	PRO	V	18
R	H	NE2	HIS	A	50	L	-	HB2	PRO	V	18
R	H	NE2	HIS	A	50	L	-	HB3	PRO	V	18
R	H	NE2	HIS	A	50	L	-	HG2	PRO	V	18
R	H	NE2	HIS	A	50	L	S	N	SER	V	19
R	H	NE2	HIS	A	50	L	S	CA	SER	V	19
R	H	NE2	HIS	A	50	L	S	CB	SER	V	19
R	H	NE2	HIS	A	50	L	S	OG	SER	V	19
R	H	NE2	HIS	A	50	L	S	H	SER	V	19
R	H	NE2	HIS	A	50	L	S	HB3	SER	V	19
R	H	NE2	HIS	A	50	L	S	HG	SER	V	19
R	H	NE2	HIS	A	50	L	S	OE1	GLU	V	100
R	H	NE2	HIS	A	50	L	S	HD21	ASN	V	102
R	-	OE1	GLN	A	56	L	-	HG3	PRO	V	18
R	H	CD2	PHE	A	61	L	-	HB2	PRO	V	18
R	H	CE2	PHE	A	61	L	-	HA	PRO	V	18
R	H	CE2	PHE	A	61	L	-	HB2	PRO	V	18
R	H	C	SER	A	64	L	S	HD22	ASN	V	102
R	H	CB	SER	A	64	L	S	HD21	ASN	V	102
R	H	CB	SER	A	64	L	S	HD22	ASN	V	102
R	H	O	SER	A	64	L	S	ND2	ASN	V	102
R	H	O	SER	A	64	L	S	HD21	ASN	V	102
R	H	O	SER	A	64	L	S	HD22	ASN	V	102
R	H	OG	SER	A	64	L	S	ND2	ASN	V	102
R	H	OG	SER	A	64	L	S	HD21	ASN	V	102
R	H	OG	SER	A	64	L	S	HD22	ASN	V	102
R	H	N	ILE	A	65	L	S	HD22	ASN	V	102
R	H	CA	ILE	A	65	L	S	HD22	ASN	V	102
R	H	CA	ILE	A	65	L	H	HD21	ASN	V	104
R	H	CB	ILE	A	65	L	H	HD21	ASN	V	104
R	H	CB	ILE	A	65	L	H	HD22	ASN	V	104
R	H	CG1	ILE	A	65	L	S	HD22	ASN	V	102
R	H	CG1	ILE	A	65	L	H	HD21	ASN	V	104
R	H	CG1	ILE	A	65	L	H	HD22	ASN	V	104
R	H	CG2	ILE	A	65	L	H	ND2	ASN	V	104
R	H	CG2	ILE	A	65	L	H	HD21	ASN	V	104
R	H	CG2	ILE	A	65	L	H	HD22	ASN	V	104
R	H	CD1	ILE	A	65	L	S	ND2	ASN	V	102
R	H	CD1	ILE	A	65	L	S	OD1	ASN	V	102
R	H	CD1	ILE	A	65	L	S	HD22	ASN	V	102
R	H	CD1	ILE	A	65	L	H	ND2	ASN	V	104
R	H	CD1	ILE	A	65	L	H	HD21	ASN	V	104
R	H	CD1	ILE	A	65	L	H	HD22	ASN	V	104
R	H	CB	PHE	A	68	L	S	CG	ASN	V	102
R	H	CB	PHE	A	68	L	S	OD1	ASN	V	102
R	H	CB	PHE	A	68	L	H	HB2	ASN	V	104
R	H	CG	PHE	A	68	L	S	OD1	ASN	V	102
R	H	CG	PHE	A	68	L	S	HB2	ASN	V	102
R	H	CG	PHE	A	68	L	H	CB	ASN	V	104
R	H	CG	PHE	A	68	L	H	HB2	ASN	V	104
R	H	CG	PHE	A	68	L	H	HB3	ASN	V	104
R	H	CG	PHE	A	68	L	H	N	ALA	V	105
R	H	CG	PHE	A	68	L	H	H	ALA	V	105
R	H	CG	PHE	A	68	L	H	HB3	ALA	V	105
R	H	CD1	PHE	A	68	L	S	OD1	ASN	V	102
R	H	CD1	PHE	A	68	L	H	CA	ASN	V	104
R	H	CD1	PHE	A	68	L	H	C	ASN	V	104
R	H	CD1	PHE	A	68	L	H	CB	ASN	V	104
R	H	CD1	PHE	A	68	L	H	CG	ASN	V	104
R	H	CD1	PHE	A	68	L	H	HB2	ASN	V	104
R	H	CD1	PHE	A	68	L	H	HB3	ASN	V	104
R	H	CD1	PHE	A	68	L	H	HD21	ASN	V	104
R	H	CD1	PHE	A	68	L	H	N	ALA	V	105
R	H	CD1	PHE	A	68	L	H	H	ALA	V	105
R	H	CD1	PHE	A	68	L	H	HB3	ALA	V	105
R	H	CD2	PHE	A	68	L	S	OD1	ASN	V	102
R	H	CD2	PHE	A	68	L	S	HB2	ASN	V	102
R	H	CD2	PHE	A	68	L	H	HB2	ASN	V	104
R	H	CD2	PHE	A	68	L	H	N	ALA	V	105
R	H	CD2	PHE	A	68	L	H	CA	ALA	V	105
R	H	CD2	PHE	A	68	L	H	CB	ALA	V	105
R	H	CD2	PHE	A	68	L	H	H	ALA	V	105
R	H	CD2	PHE	A	68	L	H	HA	ALA	V	105
R	H	CD2	PHE	A	68	L	H	HB1	ALA	V	105
R	H	CD2	PHE	A	68	L	H	HB2	ALA	V	105
R	H	CD2	PHE	A	68	L	H	HB3	ALA	V	105
R	H	CE1	PHE	A	68	L	H	CA	ASN	V	104
R	H	CE1	PHE	A	68	L	H	C	ASN	V	104
R	H	CE1	PHE	A	68	L	H	CB	ASN	V	104
R	H	CE1	PHE	A	68	L	H	O	ASN	V	104
R	H	CE1	PHE	A	68	L	H	CG	ASN	V	104
R	H	CE1	PHE	A	68	L	H	HA	ASN	V	104
R	H	CE1	PHE	A	68	L	H	HB2	ASN	V	104
R	H	CE1	PHE	A	68	L	H	HB3	ASN	V	104
R	H	CE1	PHE	A	68	L	H	N	ALA	V	105
R	H	CE1	PHE	A	68	L	H	CA	ALA	V	105
R	H	CE1	PHE	A	68	L	H	H	ALA	V	105
R	H	CE1	PHE	A	68	L	H	HA	ALA	V	105
R	H	CE1	PHE	A	68	L	H	HB3	ALA	V	105
R	H	CE2	PHE	A	68	L	S	HB2	ASN	V	102
R	H	CE2	PHE	A	68	L	H	C	ASN	V	104
R	H	CE2	PHE	A	68	L	H	O	ASN	V	104
R	H	CE2	PHE	A	68	L	H	HB2	ASN	V	104
R	H	CE2	PHE	A	68	L	H	N	ALA	V	105
R	H	CE2	PHE	A	68	L	H	CA	ALA	V	105
R	H	CE2	PHE	A	68	L	H	C	ALA	V	105
R	H	CE2	PHE	A	68	L	H	CB	ALA	V	105
R	H	CE2	PHE	A	68	L	H	H	ALA	V	105
R	H	CE2	PHE	A	68	L	H	HA	ALA	V	105
R	H	CE2	PHE	A	68	L	H	HB1	ALA	V	105
R	H	CE2	PHE	A	68	L	H	HB2	ALA	V	105
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	105
R	H	CZ	PHE	A	68	L	H	CA	ASN	V	104
R	H	CZ	PHE	A	68	L	H	C	ASN	V	104
R	H	CZ	PHE	A	68	L	H	CB	ASN	V	104
R	H	CZ	PHE	A	68	L	H	O	ASN	V	104
R	H	CZ	PHE	A	68	L	H	HB2	ASN	V	104
R	H	CZ	PHE	A	68	L	H	HB3	ASN	V	104
R	H	CZ	PHE	A	68	L	H	N	ALA	V	105
R	H	CZ	PHE	A	68	L	H	CA	ALA	V	105
R	H	CZ	PHE	A	68	L	H	C	ALA	V	105
R	H	CZ	PHE	A	68	L	H	CB	ALA	V	105
R	H	CZ	PHE	A	68	L	H	H	ALA	V	105
R	H	CZ	PHE	A	68	L	H	HA	ALA	V	105
R	H	CZ	PHE	A	68	L	H	HB1	ALA	V	105
R	H	CZ	PHE	A	68	L	H	HB2	ALA	V	105
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	105
R	H	CZ	PHE	A	68	L	H	HB2	ALA	V	108
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	108
R	-	CA	SER	A	87	L	H	HH	TYR	V	58
R	-	C	SER	A	87	L	H	HH	TYR	V	58
R	-	CB	SER	A	87	L	H	HH	TYR	V	58
R	-	N	GLU	A	88	L	H	OH	TYR	V	58
R	-	N	GLU	A	88	L	H	HH	TYR	V	58
R	-	CA	GLU	A	88	L	H	HH	TYR	V	58
R	-	C	GLU	A	88	L	H	HH	TYR	V	58
R	-	CB	GLU	A	88	L	H	OH	TYR	V	58
R	-	CB	GLU	A	88	L	H	HH	TYR	V	58
R	-	CG	GLU	A	88	L	H	HH	TYR	V	58
R	-	N	LYS	A	89	L	H	OH	TYR	V	58
R	-	N	LYS	A	89	L	H	HH	TYR	V	58
R	-	CB	LYS	A	89	L	H	OH	TYR	V	58
R	-	CB	LYS	A	89	L	H	HE2	TYR	V	58
R	H	C	TYR	A	94	L	H	HD12	LEU	V	155
R	H	C	TYR	A	94	L	H	HD13	LEU	V	155
R	H	CB	TYR	A	94	L	H	HD22	LEU	V	155
R	H	CB	TYR	A	94	L	H	HD23	LEU	V	155
R	H	CG	TYR	A	94	L	H	HD22	LEU	V	155
R	H	CG	TYR	A	94	L	H	HD23	LEU	V	155
R	H	CD1	TYR	A	94	L	H	CD2	LEU	V	155
R	H	CD1	TYR	A	94	L	H	HD12	LEU	V	155
R	H	CD1	TYR	A	94	L	H	HD13	LEU	V	155
R	H	CD1	TYR	A	94	L	H	HD21	LEU	V	155
R	H	CD1	TYR	A	94	L	H	HD22	LEU	V	155
R	H	CD1	TYR	A	94	L	H	HD23	LEU	V	155
R	H	CE1	TYR	A	94	L	H	CD2	LEU	V	155
R	H	CE1	TYR	A	94	L	H	HD23	LEU	V	155
R	H	N	ALA	A	95	L	H	CD1	LEU	V	155
R	H	N	ALA	A	95	L	H	HD11	LEU	V	155
R	H	N	ALA	A	95	L	H	HD12	LEU	V	155
R	H	N	ALA	A	95	L	H	HD13	LEU	V	155
R	H	CA	ALA	A	95	L	H	CD1	LEU	V	155
R	H	CA	ALA	A	95	L	H	HD11	LEU	V	155
R	H	CA	ALA	A	95	L	H	HD12	LEU	V	155
R	H	CA	ALA	A	95	L	H	HD13	LEU	V	155
R	H	CA	ALA	A	95	L	H	HD1	PHE	V	158
R	H	CA	ALA	A	95	L	H	HE1	PHE	V	158
R	H	C	ALA	A	95	L	H	CE1	PHE	V	158
R	H	C	ALA	A	95	L	H	HE1	PHE	V	158
R	H	CB	ALA	A	95	L	H	CG	LEU	V	155
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	155
R	H	CB	ALA	A	95	L	H	HA	LEU	V	155
R	H	CB	ALA	A	95	L	H	HD11	LEU	V	155
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	155
R	H	CB	ALA	A	95	L	H	HD13	LEU	V	155
R	H	CB	ALA	A	95	L	H	CG	PHE	V	158
R	H	CB	ALA	A	95	L	H	CD1	PHE	V	158
R	H	CB	ALA	A	95	L	H	CE1	PHE	V	158
R	H	CB	ALA	A	95	L	H	HB3	PHE	V	158
R	H	CB	ALA	A	95	L	H	HD1	PHE	V	158
R	H	CB	ALA	A	95	L	H	HE1	PHE	V	158
R	H	CB	ALA	A	95	L	H	HG	LEU	V	159
R	H	O	ALA	A	95	L	H	CE1	PHE	V	158
R	H	O	ALA	A	95	L	H	HE1	PHE	V	158
R	H	N	GLU	A	96	L	H	HE1	PHE	V	158
R	H	OE1	GLU	A	96	L	H	HD11	LEU	V	77
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	159
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	158
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	158
R	H	CE1	TYR	A	102	L	-	HG13	ILE	V	166
R	H	CE2	TYR	A	102	L	-	HD13	ILE	V	166
R	H	OH	TYR	A	102	L	-	CG2	ILE	V	166
R	H	OH	TYR	A	102	L	-	HG13	ILE	V	166
R	H	OH	TYR	A	102	L	-	HG22	ILE	V	166
R	H	OH	TYR	A	102	L	-	HG23	ILE	V	166
R	H	OH	TYR	A	102	L	-	HD13	ILE	V	166
R	H	OH	TYR	A	102	L	H	HE2	PHE	V	170
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	170
R	H	CZ	TYR	A	102	L	-	HG13	ILE	V	166
R	H	CZ	TYR	A	102	L	-	HD13	ILE	V	166
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	112
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	111
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	111
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	112
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	111
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	111
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	112
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	112
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	112
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	111
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	111
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	111
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	111
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	111
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	111
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	112
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	112
R	H	C	ARG	A	138	L	-	HG23	ILE	V	13
R	H	CB	ARG	A	138	L	-	HG21	ILE	V	13
R	H	CD	ARG	A	138	L	-	HA	VAL	V	15
R	H	CD	ARG	A	138	L	-	HG13	VAL	V	15
R	H	CD	ARG	A	138	L	-	HG23	VAL	V	15
R	H	NE	ARG	A	138	L	-	CG1	VAL	V	15
R	H	NE	ARG	A	138	L	-	HA	VAL	V	15
R	H	NE	ARG	A	138	L	-	HG11	VAL	V	15
R	H	NE	ARG	A	138	L	-	HG13	VAL	V	15
R	H	NE	ARG	A	138	L	-	O	THR	V	16
R	H	NH1	ARG	A	138	L	-	CG1	VAL	V	15
R	H	NH1	ARG	A	138	L	-	HG11	VAL	V	15
R	H	NH1	ARG	A	138	L	-	HG12	VAL	V	15
R	H	NH1	ARG	A	138	L	-	HG13	VAL	V	15
R	H	NH1	ARG	A	138	L	-	HG23	VAL	V	15
R	H	NH2	ARG	A	138	L	-	CG1	VAL	V	15
R	H	NH2	ARG	A	138	L	-	HA	VAL	V	15
R	H	NH2	ARG	A	138	L	-	HG11	VAL	V	15
R	H	NH2	ARG	A	138	L	-	HG12	VAL	V	15
R	H	NH2	ARG	A	138	L	-	HG13	VAL	V	15
R	H	NH2	ARG	A	138	L	-	C	THR	V	16
R	H	NH2	ARG	A	138	L	-	O	THR	V	16
R	H	NH2	ARG	A	138	L	-	N	PRO	V	17
R	H	NH2	ARG	A	138	L	-	CA	PRO	V	17
R	H	NH2	ARG	A	138	L	-	HA	PRO	V	17
R	H	NH2	ARG	A	138	L	-	CD	PRO	V	18
R	H	NH2	ARG	A	138	L	-	HD2	PRO	V	18
R	H	NH2	ARG	A	138	L	-	HD3	PRO	V	18
R	H	CZ	ARG	A	138	L	-	CG1	VAL	V	15
R	H	CZ	ARG	A	138	L	-	HA	VAL	V	15
R	H	CZ	ARG	A	138	L	-	HG11	VAL	V	15
R	H	CZ	ARG	A	138	L	-	HG12	VAL	V	15
R	H	CZ	ARG	A	138	L	-	HG13	VAL	V	15
R	H	CZ	ARG	A	138	L	-	O	THR	V	16
R	H	CZ	ARG	A	138	L	-	HA	PRO	V	17
R	H	CZ	ARG	A	138	L	-	HD2	PRO	V	18
R	H	N	ARG	A	139	L	-	CG2	ILE	V	13
R	H	N	ARG	A	139	L	-	HG23	ILE	V	13
R	H	CA	ARG	A	139	L	-	HG23	ILE	V	13
R	H	CB	ARG	A	139	L	-	CG2	ILE	V	13
R	H	CB	ARG	A	139	L	-	HA	ILE	V	13
R	H	CB	ARG	A	139	L	-	HG12	ILE	V	13
R	H	CB	ARG	A	139	L	-	HG23	ILE	V	13
R	H	CB	ARG	A	139	L	-	H	HIS	V	14
R	H	CG	ARG	A	139	L	-	HA	ILE	V	13
R	H	CG	ARG	A	139	L	-	HG23	ILE	V	13
R	H	CG	ARG	A	139	L	-	H	HIS	V	14
R	H	CD	ARG	A	139	L	-	O	THR	V	12
R	H	CD	ARG	A	139	L	-	HA	ILE	V	13
R	H	CD	ARG	A	139	L	-	HG12	ILE	V	13
R	H	CD	ARG	A	139	L	-	H	HIS	V	14
R	H	NE	ARG	A	139	L	-	O	THR	V	12
R	H	NE	ARG	A	139	L	-	HA	ILE	V	13
R	H	NH1	ARG	A	139	L	-	CB	PRO	V	11
R	H	NH1	ARG	A	139	L	-	HB2	PRO	V	11
R	H	NH1	ARG	A	139	L	-	HB3	PRO	V	11
R	H	NH2	ARG	A	139	L	-	HG1	THR	V	12
R	H	CZ	ARG	A	139	L	-	HB2	PRO	V	11
R	H	CZ	ARG	A	139	L	-	HB3	PRO	V	11
R	H	CZ	ARG	A	139	L	-	O	THR	V	12
R	H	CB	VAL	A	142	L	-	O	HIS	V	14
R	H	CB	VAL	A	142	L	-	HB2	HIS	V	14
R	H	CB	VAL	A	142	L	-	HB3	HIS	V	14
R	H	CB	VAL	A	142	L	-	HG1	THR	V	16
R	H	CG1	VAL	A	142	L	-	CB	HIS	V	14
R	H	CG1	VAL	A	142	L	-	O	HIS	V	14
R	H	CG1	VAL	A	142	L	-	HB2	HIS	V	14
R	H	CG1	VAL	A	142	L	-	HB3	HIS	V	14
R	H	CG1	VAL	A	142	L	-	OG1	THR	V	16
R	H	CG1	VAL	A	142	L	-	HB	THR	V	16
R	H	CG1	VAL	A	142	L	-	HG1	THR	V	16
R	H	CG2	VAL	A	142	L	-	O	HIS	V	14
R	H	CG2	VAL	A	142	L	-	H	THR	V	16
R	H	CG2	VAL	A	142	L	-	HB	THR	V	16
R	H	CG2	VAL	A	142	L	-	HG1	THR	V	16
R	H	C	ILE	A	149	L	H	HE1	PHE	V	170
R	H	CB	ILE	A	149	L	H	NZ	LYS	V	173
R	H	CB	ILE	A	149	L	H	HZ2	LYS	V	173
R	H	O	ILE	A	149	L	H	HE1	PHE	V	170
R	H	CG1	ILE	A	149	L	H	HZ1	LYS	V	173
R	H	CG1	ILE	A	149	L	H	HZ2	LYS	V	173
R	H	CG2	ILE	A	149	L	H	CE	LYS	V	173
R	H	CG2	ILE	A	149	L	H	NZ	LYS	V	173
R	H	CG2	ILE	A	149	L	H	HD3	LYS	V	173
R	H	CG2	ILE	A	149	L	H	HZ1	LYS	V	173
R	H	CG2	ILE	A	149	L	H	HZ2	LYS	V	173
R	H	CG2	ILE	A	149	L	H	HZ3	LYS	V	173
R	H	CD1	ILE	A	149	L	H	HD22	ASN	V	104
R	H	CD1	ILE	A	149	L	H	NZ	LYS	V	173
R	H	CD1	ILE	A	149	L	H	HZ1	LYS	V	173
R	H	CD1	ILE	A	149	L	H	HZ2	LYS	V	173
R	H	N	THR	A	150	L	H	HE1	PHE	V	170
R	H	CA	THR	A	150	L	H	HD1	PHE	V	170
R	H	CA	THR	A	150	L	H	HE1	PHE	V	170
R	H	C	THR	A	150	L	H	HE1	PHE	V	170
R	H	O	THR	A	150	L	H	HE1	PHE	V	170
R	H	CG2	THR	A	150	L	H	HD1	PHE	V	170
R	H	OG1	THR	A	150	L	H	HD1	PHE	V	170
R	H	N	TYR	A	153	L	H	HZ	PHE	V	170
R	H	CA	TYR	A	153	L	H	CZ	PHE	V	170
R	H	CA	TYR	A	153	L	H	HE1	PHE	V	170
R	H	CA	TYR	A	153	L	H	HZ	PHE	V	170
R	H	C	TYR	A	153	L	H	HZ	PHE	V	170
R	H	CB	TYR	A	153	L	H	CE1	PHE	V	170
R	H	CB	TYR	A	153	L	H	CE2	PHE	V	170
R	H	CB	TYR	A	153	L	H	CZ	PHE	V	170
R	H	CB	TYR	A	153	L	H	HE1	PHE	V	170
R	H	CB	TYR	A	153	L	H	HE2	PHE	V	170
R	H	CB	TYR	A	153	L	H	HZ	PHE	V	170
R	H	CG	TYR	A	153	L	H	CD1	PHE	V	170
R	H	CG	TYR	A	153	L	H	CE1	PHE	V	170
R	H	CG	TYR	A	153	L	H	CE2	PHE	V	170
R	H	CG	TYR	A	153	L	H	CZ	PHE	V	170
R	H	CG	TYR	A	153	L	H	HE1	PHE	V	170
R	H	CG	TYR	A	153	L	H	HE2	PHE	V	170
R	H	CG	TYR	A	153	L	H	HZ	PHE	V	170
R	H	CD1	TYR	A	153	L	H	CE1	PHE	V	170
R	H	CD1	TYR	A	153	L	H	CE2	PHE	V	170
R	H	CD1	TYR	A	153	L	H	CZ	PHE	V	170
R	H	CD1	TYR	A	153	L	H	HE1	PHE	V	170
R	H	CD1	TYR	A	153	L	H	HE2	PHE	V	170
R	H	CD1	TYR	A	153	L	H	HZ	PHE	V	170
R	H	CD2	TYR	A	153	L	H	CD1	PHE	V	170
R	H	CD2	TYR	A	153	L	H	CE1	PHE	V	170
R	H	CD2	TYR	A	153	L	H	CE2	PHE	V	170
R	H	CD2	TYR	A	153	L	H	CZ	PHE	V	170
R	H	CD2	TYR	A	153	L	H	HD1	PHE	V	170
R	H	CD2	TYR	A	153	L	H	HE1	PHE	V	170
R	H	CD2	TYR	A	153	L	H	HZ	PHE	V	170
R	H	CE1	TYR	A	153	L	H	CZ	PHE	V	170
R	H	CE1	TYR	A	153	L	H	HZ	PHE	V	170
R	H	CE2	TYR	A	153	L	H	CD1	PHE	V	170
R	H	CE2	TYR	A	153	L	H	CE1	PHE	V	170
R	H	CE2	TYR	A	153	L	H	CZ	PHE	V	170
R	H	CE2	TYR	A	153	L	H	HE1	PHE	V	170
R	H	CE2	TYR	A	153	L	H	HZ	PHE	V	170
R	H	CE2	TYR	A	153	L	H	NZ	LYS	V	173
R	H	CE2	TYR	A	153	L	H	HZ2	LYS	V	173
R	H	CE2	TYR	A	153	L	H	HZ3	LYS	V	173
R	H	OH	TYR	A	153	L	H	HZ3	LYS	V	173
R	H	CZ	TYR	A	153	L	H	CZ	PHE	V	170
R	H	CZ	TYR	A	153	L	H	HE1	PHE	V	170
R	H	CZ	TYR	A	153	L	H	HZ	PHE	V	170
R	H	CZ	TYR	A	153	L	H	HZ3	LYS	V	173
R	H	CD1	LEU	A	157	L	-	HD13	ILE	V	166
R	H	NE2	GLN	A	310	L	-	HB2	SER	V	97
R	H	CD2	PHE	A	314	L	H	O	TRP	V	95
R	H	CE2	PHE	A	314	L	H	HG23	VAL	V	33
R	H	CE2	PHE	A	314	L	H	O	TRP	V	95
R	H	CE2	PHE	A	314	L	H	HA	TRP	V	95
R	H	CZ	PHE	A	314	L	H	O	TRP	V	95

- 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