IID

Q8NGK9_Q8NH59.1 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	LEU	V	311
R	-	SER	A	10	L	H	MET	V	314
R	-	SER	A	10	L	H	HIS	V	315
R	H	VAL	A	101	L	H	ARG	V	52
R	H	PHE	A	104	L	H	ARG	V	52
R	H	PHE	A	105	L	H	ARG	V	52
R	-	GLU	A	11	L	H	LEU	V	311
R	S	THR	A	13	L	H	HIS	V	315
R	-	PHE	A	173	L	H	HIS	V	315
R	H	ILE	A	27	L	H	GLN	V	85
R	H	ILE	A	27	L	-	VAL	V	91
R	H	PHE	A	30	L	H	PRO	V	81
R	H	PHE	A	30	L	H	GLN	V	85
R	H	PHE	A	31	L	S	ARG	V	93
R	H	PHE	A	31	L	S	ILE	V	94
R	H	PHE	A	31	L	S	SER	V	95
R	H	PHE	A	31	L	H	ALA	V	98
R	H	LYS	A	310	L	H	PRO	V	160
R	H	ILE	A	314	L	H	LEU	V	196
R	H	HIS	A	318	L	H	ARG	V	195
R	H	HIS	A	318	L	H	LEU	V	196
R	H	HIS	A	318	L	H	TRP	V	199
R	H	LEU	A	34	L	H	ALA	V	101
R	H	LEU	A	34	L	H	GLN	V	102
R	H	LEU	A	34	L	H	PHE	V	105
R	H	LEU	A	34	L	S	ILE	V	94
R	H	LEU	A	34	L	H	ALA	V	98
R	H	ALA	A	35	L	H	ALA	V	101
R	H	ALA	A	35	L	H	GLU	V	97
R	H	ALA	A	35	L	H	ALA	V	98
R	H	TYR	A	37	L	H	PHE	V	105
R	H	GLY	A	38	L	H	ALA	V	101
R	H	GLY	A	38	L	H	PHE	V	105
R	H	PHE	A	39	L	H	LYS	V	166
R	H	PHE	A	39	L	H	GLU	V	97
R	H	VAL	A	41	L	H	PHE	V	104
R	H	VAL	A	41	L	H	PHE	V	105
R	H	VAL	A	42	L	H	PHE	V	104
R	H	VAL	A	42	L	H	LEU	V	159
R	H	VAL	A	42	L	H	PHE	V	163
R	H	LEU	A	45	L	H	ILE	V	151
R	H	LEU	A	45	L	H	VAL	V	155
R	H	VAL	A	49	L	H	CYS	V	152
R	H	VAL	A	49	L	H	LEU	V	156
R	H	LYS	A	52	L	H	LEU	V	148
R	-	ASN	A	7	L	H	MET	V	314
R	-	THR	A	8	L	H	MET	V	314
R	H	PRO	A	81	L	H	LEU	V	77
R	H	VAL	A	85	L	H	LEU	V	77
R	-	VAL	A	88	L	H	LEU	V	80
R	-	VAL	A	88	L	H	PRO	V	81
R	-	VAL	A	88	L	H	GLN	V	85
R	-	VAL	A	88	L	H	PHE	V	89
R	-	VAL	A	89	L	H	LEU	V	80
R	-	THR	A	9	L	H	LEU	V	311
R	-	THR	A	9	L	H	MET	V	314
R	-	GLU	A	90	L	H	TRP	V	88
R	-	GLU	A	90	L	H	PHE	V	89

- 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

Q8NGK9_Q8NH59.1 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	-	C	ASN	A	7	L	H	CE	MET	V	314
R	-	C	ASN	A	7	L	H	HE1	MET	V	314
R	-	O	ASN	A	7	L	H	SD	MET	V	314
R	-	O	ASN	A	7	L	H	CE	MET	V	314
R	-	O	ASN	A	7	L	H	HE1	MET	V	314
R	-	O	ASN	A	7	L	H	HE3	MET	V	314
R	-	N	THR	A	8	L	H	CE	MET	V	314
R	-	N	THR	A	8	L	H	HE1	MET	V	314
R	-	N	THR	A	8	L	H	HE2	MET	V	314
R	-	CA	THR	A	8	L	H	SD	MET	V	314
R	-	CA	THR	A	8	L	H	CE	MET	V	314
R	-	CA	THR	A	8	L	H	HE1	MET	V	314
R	-	CA	THR	A	8	L	H	HE2	MET	V	314
R	-	CA	THR	A	8	L	H	HE3	MET	V	314
R	-	C	THR	A	8	L	H	CE	MET	V	314
R	-	C	THR	A	8	L	H	HE1	MET	V	314
R	-	C	THR	A	8	L	H	HE2	MET	V	314
R	-	C	THR	A	8	L	H	HE3	MET	V	314
R	-	CB	THR	A	8	L	H	CG	MET	V	314
R	-	CB	THR	A	8	L	H	SD	MET	V	314
R	-	CB	THR	A	8	L	H	CE	MET	V	314
R	-	CB	THR	A	8	L	H	HG3	MET	V	314
R	-	CB	THR	A	8	L	H	HE1	MET	V	314
R	-	CB	THR	A	8	L	H	HE2	MET	V	314
R	-	CB	THR	A	8	L	H	HE3	MET	V	314
R	-	O	THR	A	8	L	H	SD	MET	V	314
R	-	O	THR	A	8	L	H	CE	MET	V	314
R	-	O	THR	A	8	L	H	HE1	MET	V	314
R	-	O	THR	A	8	L	H	HE2	MET	V	314
R	-	O	THR	A	8	L	H	HE3	MET	V	314
R	-	CG2	THR	A	8	L	H	CG	MET	V	314
R	-	CG2	THR	A	8	L	H	SD	MET	V	314
R	-	CG2	THR	A	8	L	H	CE	MET	V	314
R	-	CG2	THR	A	8	L	H	HG3	MET	V	314
R	-	CG2	THR	A	8	L	H	HE1	MET	V	314
R	-	CG2	THR	A	8	L	H	HE2	MET	V	314
R	-	OG1	THR	A	8	L	H	CB	MET	V	314
R	-	OG1	THR	A	8	L	H	CG	MET	V	314
R	-	OG1	THR	A	8	L	H	SD	MET	V	314
R	-	OG1	THR	A	8	L	H	CE	MET	V	314
R	-	OG1	THR	A	8	L	H	HB3	MET	V	314
R	-	OG1	THR	A	8	L	H	HG2	MET	V	314
R	-	OG1	THR	A	8	L	H	HG3	MET	V	314
R	-	OG1	THR	A	8	L	H	HE1	MET	V	314
R	-	OG1	THR	A	8	L	H	HE2	MET	V	314
R	-	OG1	THR	A	8	L	H	HE3	MET	V	314
R	-	N	THR	A	9	L	H	CE	MET	V	314
R	-	N	THR	A	9	L	H	HE1	MET	V	314
R	-	N	THR	A	9	L	H	HE2	MET	V	314
R	-	N	THR	A	9	L	H	HE3	MET	V	314
R	-	C	THR	A	9	L	H	HE2	MET	V	314
R	-	C	THR	A	9	L	H	HE3	MET	V	314
R	-	O	THR	A	9	L	H	HD23	LEU	V	311
R	-	N	SER	A	10	L	H	CE	MET	V	314
R	-	N	SER	A	10	L	H	HE1	MET	V	314
R	-	N	SER	A	10	L	H	HE2	MET	V	314
R	-	N	SER	A	10	L	H	HE3	MET	V	314
R	-	CA	SER	A	10	L	H	HD21	LEU	V	311
R	-	CA	SER	A	10	L	H	HE3	MET	V	314
R	-	CB	SER	A	10	L	H	HE3	MET	V	314
R	-	CB	SER	A	10	L	H	ND1	HIS	V	315
R	-	CB	SER	A	10	L	H	HE1	HIS	V	315
R	-	OG	SER	A	10	L	H	CG	HIS	V	315
R	-	OG	SER	A	10	L	H	ND1	HIS	V	315
R	-	OG	SER	A	10	L	H	CE1	HIS	V	315
R	-	OG	SER	A	10	L	H	HE1	HIS	V	315
R	-	N	GLU	A	11	L	H	CD2	LEU	V	311
R	-	N	GLU	A	11	L	H	HD22	LEU	V	311
R	-	N	GLU	A	11	L	H	HD23	LEU	V	311
R	-	CB	GLU	A	11	L	H	HD22	LEU	V	311
R	-	OE2	GLU	A	11	L	H	HD13	LEU	V	311
R	S	CB	THR	A	13	L	H	HE2	HIS	V	315
R	S	CG2	THR	A	13	L	H	HE2	HIS	V	315
R	S	OG1	THR	A	13	L	H	NE2	HIS	V	315
R	S	OG1	THR	A	13	L	H	HE2	HIS	V	315
R	H	CB	ILE	A	27	L	-	HG13	VAL	V	91
R	H	CG1	ILE	A	27	L	-	HG13	VAL	V	91
R	H	CG1	ILE	A	27	L	-	HG22	VAL	V	91
R	H	CG2	ILE	A	27	L	-	CG1	VAL	V	91
R	H	CG2	ILE	A	27	L	-	HG12	VAL	V	91
R	H	CG2	ILE	A	27	L	-	HG13	VAL	V	91
R	H	CD1	ILE	A	27	L	H	CG	GLN	V	85
R	H	CD1	ILE	A	27	L	H	CD	GLN	V	85
R	H	CD1	ILE	A	27	L	H	NE2	GLN	V	85
R	H	CD1	ILE	A	27	L	H	OE1	GLN	V	85
R	H	CD1	ILE	A	27	L	H	HG3	GLN	V	85
R	H	CD1	ILE	A	27	L	H	HE21	GLN	V	85
R	H	CD1	ILE	A	27	L	H	HE22	GLN	V	85
R	H	CD1	ILE	A	27	L	-	HG13	VAL	V	91
R	H	CD1	ILE	A	27	L	-	HG22	VAL	V	91
R	H	CB	PHE	A	30	L	H	HE22	GLN	V	85
R	H	CG	PHE	A	30	L	H	HB3	PRO	V	81
R	H	CG	PHE	A	30	L	H	NE2	GLN	V	85
R	H	CG	PHE	A	30	L	H	HE22	GLN	V	85
R	H	CD1	PHE	A	30	L	H	HB2	PRO	V	81
R	H	CD1	PHE	A	30	L	H	NE2	GLN	V	85
R	H	CD1	PHE	A	30	L	H	HE22	GLN	V	85
R	H	CD2	PHE	A	30	L	H	HB3	PRO	V	81
R	H	CD2	PHE	A	30	L	H	HE22	GLN	V	85
R	H	CE1	PHE	A	30	L	H	CB	PRO	V	81
R	H	CE1	PHE	A	30	L	H	HB2	PRO	V	81
R	H	CE1	PHE	A	30	L	H	HB3	PRO	V	81
R	H	CE1	PHE	A	30	L	H	HG2	PRO	V	81
R	H	CE1	PHE	A	30	L	H	HE22	GLN	V	85
R	H	CE2	PHE	A	30	L	H	CB	PRO	V	81
R	H	CE2	PHE	A	30	L	H	CG	PRO	V	81
R	H	CE2	PHE	A	30	L	H	HB2	PRO	V	81
R	H	CE2	PHE	A	30	L	H	HB3	PRO	V	81
R	H	CE2	PHE	A	30	L	H	HG2	PRO	V	81
R	H	CE2	PHE	A	30	L	H	HG3	PRO	V	81
R	H	CE2	PHE	A	30	L	H	HE22	GLN	V	85
R	H	CZ	PHE	A	30	L	H	CB	PRO	V	81
R	H	CZ	PHE	A	30	L	H	CG	PRO	V	81
R	H	CZ	PHE	A	30	L	H	HB2	PRO	V	81
R	H	CZ	PHE	A	30	L	H	HB3	PRO	V	81
R	H	CZ	PHE	A	30	L	H	HG2	PRO	V	81
R	H	CZ	PHE	A	30	L	H	HG3	PRO	V	81
R	H	CA	PHE	A	31	L	H	CB	ALA	V	98
R	H	CA	PHE	A	31	L	H	HB1	ALA	V	98
R	H	CA	PHE	A	31	L	H	HB3	ALA	V	98
R	H	C	PHE	A	31	L	H	HB3	ALA	V	98
R	H	CB	PHE	A	31	L	S	OG	SER	V	95
R	H	CB	PHE	A	31	L	S	H	SER	V	95
R	H	CB	PHE	A	31	L	S	HB3	SER	V	95
R	H	CB	PHE	A	31	L	S	HG	SER	V	95
R	H	CB	PHE	A	31	L	H	CB	ALA	V	98
R	H	CB	PHE	A	31	L	H	HB1	ALA	V	98
R	H	CB	PHE	A	31	L	H	HB2	ALA	V	98
R	H	CB	PHE	A	31	L	H	HB3	ALA	V	98
R	H	O	PHE	A	31	L	S	HG	SER	V	95
R	H	O	PHE	A	31	L	H	CB	ALA	V	98
R	H	O	PHE	A	31	L	H	HB3	ALA	V	98
R	H	CG	PHE	A	31	L	S	HA	ILE	V	94
R	H	CG	PHE	A	31	L	S	HG13	ILE	V	94
R	H	CG	PHE	A	31	L	S	N	SER	V	95
R	H	CG	PHE	A	31	L	S	OG	SER	V	95
R	H	CG	PHE	A	31	L	S	H	SER	V	95
R	H	CG	PHE	A	31	L	S	HB3	SER	V	95
R	H	CG	PHE	A	31	L	S	HG	SER	V	95
R	H	CG	PHE	A	31	L	H	CB	ALA	V	98
R	H	CG	PHE	A	31	L	H	HB1	ALA	V	98
R	H	CG	PHE	A	31	L	H	HB2	ALA	V	98
R	H	CG	PHE	A	31	L	H	HB3	ALA	V	98
R	H	CD1	PHE	A	31	L	S	CG1	ILE	V	94
R	H	CD1	PHE	A	31	L	S	HA	ILE	V	94
R	H	CD1	PHE	A	31	L	S	HG12	ILE	V	94
R	H	CD1	PHE	A	31	L	S	HG13	ILE	V	94
R	H	CD1	PHE	A	31	L	S	HD11	ILE	V	94
R	H	CD1	PHE	A	31	L	S	N	SER	V	95
R	H	CD1	PHE	A	31	L	S	OG	SER	V	95
R	H	CD1	PHE	A	31	L	S	H	SER	V	95
R	H	CD1	PHE	A	31	L	H	CB	ALA	V	98
R	H	CD1	PHE	A	31	L	H	HB1	ALA	V	98
R	H	CD1	PHE	A	31	L	H	HB2	ALA	V	98
R	H	CD1	PHE	A	31	L	H	HB3	ALA	V	98
R	H	CD2	PHE	A	31	L	S	HA	ILE	V	94
R	H	CD2	PHE	A	31	L	S	HG13	ILE	V	94
R	H	CD2	PHE	A	31	L	S	H	SER	V	95
R	H	CE1	PHE	A	31	L	S	CA	ILE	V	94
R	H	CE1	PHE	A	31	L	S	C	ILE	V	94
R	H	CE1	PHE	A	31	L	S	CB	ILE	V	94
R	H	CE1	PHE	A	31	L	S	CG1	ILE	V	94
R	H	CE1	PHE	A	31	L	S	CD1	ILE	V	94
R	H	CE1	PHE	A	31	L	S	HA	ILE	V	94
R	H	CE1	PHE	A	31	L	S	HB	ILE	V	94
R	H	CE1	PHE	A	31	L	S	HG12	ILE	V	94
R	H	CE1	PHE	A	31	L	S	HG13	ILE	V	94
R	H	CE1	PHE	A	31	L	S	HD11	ILE	V	94
R	H	CE1	PHE	A	31	L	S	HD13	ILE	V	94
R	H	CE1	PHE	A	31	L	S	N	SER	V	95
R	H	CE1	PHE	A	31	L	S	H	SER	V	95
R	H	CE1	PHE	A	31	L	H	CB	ALA	V	98
R	H	CE1	PHE	A	31	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	31	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	31	L	H	HB3	ALA	V	98
R	H	CE2	PHE	A	31	L	S	O	ARG	V	93
R	H	CE2	PHE	A	31	L	S	CA	ILE	V	94
R	H	CE2	PHE	A	31	L	S	HA	ILE	V	94
R	H	CE2	PHE	A	31	L	S	HG13	ILE	V	94
R	H	CE2	PHE	A	31	L	S	H	SER	V	95
R	H	CZ	PHE	A	31	L	S	C	ARG	V	93
R	H	CZ	PHE	A	31	L	S	O	ARG	V	93
R	H	CZ	PHE	A	31	L	S	N	ILE	V	94
R	H	CZ	PHE	A	31	L	S	CA	ILE	V	94
R	H	CZ	PHE	A	31	L	S	CB	ILE	V	94
R	H	CZ	PHE	A	31	L	S	CG1	ILE	V	94
R	H	CZ	PHE	A	31	L	S	HA	ILE	V	94
R	H	CZ	PHE	A	31	L	S	HB	ILE	V	94
R	H	CZ	PHE	A	31	L	S	HG12	ILE	V	94
R	H	CZ	PHE	A	31	L	S	HG13	ILE	V	94
R	H	CZ	PHE	A	31	L	S	HD13	ILE	V	94
R	H	CZ	PHE	A	31	L	S	N	SER	V	95
R	H	CZ	PHE	A	31	L	S	H	SER	V	95
R	H	C	LEU	A	34	L	H	HB1	ALA	V	101
R	H	C	LEU	A	34	L	H	HB2	ALA	V	101
R	H	C	LEU	A	34	L	H	HB3	ALA	V	101
R	H	CB	LEU	A	34	L	H	HA	ALA	V	98
R	H	CB	LEU	A	34	L	H	HB1	ALA	V	98
R	H	O	LEU	A	34	L	H	CB	ALA	V	101
R	H	O	LEU	A	34	L	H	HB1	ALA	V	101
R	H	O	LEU	A	34	L	H	HB2	ALA	V	101
R	H	O	LEU	A	34	L	H	HB3	ALA	V	101
R	H	O	LEU	A	34	L	H	HE2	PHE	V	105
R	H	CG	LEU	A	34	L	H	HA	ALA	V	98
R	H	CG	LEU	A	34	L	H	HB1	ALA	V	98
R	H	CG	LEU	A	34	L	H	CB	ALA	V	101
R	H	CG	LEU	A	34	L	H	HB1	ALA	V	101
R	H	CG	LEU	A	34	L	H	HB2	ALA	V	101
R	H	CD1	LEU	A	34	L	H	HB1	ALA	V	101
R	H	CD1	LEU	A	34	L	H	HB2	ALA	V	101
R	H	CD2	LEU	A	34	L	S	HD11	ILE	V	94
R	H	CD2	LEU	A	34	L	H	CA	ALA	V	98
R	H	CD2	LEU	A	34	L	H	C	ALA	V	98
R	H	CD2	LEU	A	34	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	34	L	H	O	ALA	V	98
R	H	CD2	LEU	A	34	L	H	HA	ALA	V	98
R	H	CD2	LEU	A	34	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	34	L	H	HB3	ALA	V	98
R	H	CD2	LEU	A	34	L	H	HB2	ALA	V	101
R	H	CD2	LEU	A	34	L	H	HB2	GLN	V	102
R	H	N	ALA	A	35	L	H	HA	ALA	V	98
R	H	CA	ALA	A	35	L	H	HB3	GLU	V	97
R	H	CA	ALA	A	35	L	H	HB3	ALA	V	101
R	H	CB	ALA	A	35	L	H	CB	GLU	V	97
R	H	CB	ALA	A	35	L	H	HB2	GLU	V	97
R	H	CB	ALA	A	35	L	H	HB3	GLU	V	97
R	H	C	TYR	A	37	L	H	HE2	PHE	V	105
R	H	C	TYR	A	37	L	H	HZ	PHE	V	105
R	H	O	TYR	A	37	L	H	HZ	PHE	V	105
R	H	CG	TYR	A	37	L	H	HZ	PHE	V	105
R	H	CD1	TYR	A	37	L	H	CE2	PHE	V	105
R	H	CD1	TYR	A	37	L	H	CZ	PHE	V	105
R	H	CD1	TYR	A	37	L	H	HE2	PHE	V	105
R	H	CD1	TYR	A	37	L	H	HZ	PHE	V	105
R	H	CE1	TYR	A	37	L	H	CE1	PHE	V	105
R	H	CE1	TYR	A	37	L	H	CE2	PHE	V	105
R	H	CE1	TYR	A	37	L	H	CZ	PHE	V	105
R	H	CE1	TYR	A	37	L	H	HE2	PHE	V	105
R	H	CE1	TYR	A	37	L	H	HZ	PHE	V	105
R	H	OH	TYR	A	37	L	H	HE1	PHE	V	105
R	H	CZ	TYR	A	37	L	H	CZ	PHE	V	105
R	H	CZ	TYR	A	37	L	H	HZ	PHE	V	105
R	H	N	GLY	A	38	L	H	HB1	ALA	V	101
R	H	N	GLY	A	38	L	H	CE2	PHE	V	105
R	H	N	GLY	A	38	L	H	HE2	PHE	V	105
R	H	N	GLY	A	38	L	H	HZ	PHE	V	105
R	H	CA	GLY	A	38	L	H	HB1	ALA	V	101
R	H	CA	GLY	A	38	L	H	HB3	ALA	V	101
R	H	CA	GLY	A	38	L	H	CE2	PHE	V	105
R	H	CA	GLY	A	38	L	H	CZ	PHE	V	105
R	H	CA	GLY	A	38	L	H	HE2	PHE	V	105
R	H	CA	GLY	A	38	L	H	HZ	PHE	V	105
R	H	O	GLY	A	38	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	39	L	H	OE2	GLU	V	97
R	H	CE1	PHE	A	39	L	H	NZ	LYS	V	166
R	H	CE1	PHE	A	39	L	H	HZ1	LYS	V	166
R	H	CE1	PHE	A	39	L	H	HZ3	LYS	V	166
R	H	CE2	PHE	A	39	L	H	OE2	GLU	V	97
R	H	CE2	PHE	A	39	L	H	HB3	GLU	V	97
R	H	CZ	PHE	A	39	L	H	CD	GLU	V	97
R	H	CZ	PHE	A	39	L	H	OE2	GLU	V	97
R	H	CZ	PHE	A	39	L	H	NZ	LYS	V	166
R	H	CZ	PHE	A	39	L	H	HZ1	LYS	V	166
R	H	CZ	PHE	A	39	L	H	HZ2	LYS	V	166
R	H	CZ	PHE	A	39	L	H	HZ3	LYS	V	166
R	H	CB	VAL	A	41	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	41	L	H	CE1	PHE	V	105
R	H	CB	VAL	A	41	L	H	CZ	PHE	V	105
R	H	CB	VAL	A	41	L	H	HE1	PHE	V	105
R	H	CB	VAL	A	41	L	H	HZ	PHE	V	105
R	H	CG1	VAL	A	41	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	41	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	41	L	H	CE1	PHE	V	105
R	H	CG1	VAL	A	41	L	H	CZ	PHE	V	105
R	H	CG1	VAL	A	41	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	41	L	H	CE1	PHE	V	105
R	H	CG2	VAL	A	41	L	H	CZ	PHE	V	105
R	H	CG2	VAL	A	41	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	41	L	H	HZ	PHE	V	105
R	H	CA	VAL	A	42	L	H	HD22	LEU	V	159
R	H	CB	VAL	A	42	L	H	CD2	LEU	V	159
R	H	CB	VAL	A	42	L	H	HD22	LEU	V	159
R	H	CB	VAL	A	42	L	H	HD23	LEU	V	159
R	H	O	VAL	A	42	L	H	HD13	LEU	V	159
R	H	CG1	VAL	A	42	L	H	CD2	LEU	V	159
R	H	CG1	VAL	A	42	L	H	HD12	LEU	V	159
R	H	CG1	VAL	A	42	L	H	HD13	LEU	V	159
R	H	CG1	VAL	A	42	L	H	HD21	LEU	V	159
R	H	CG1	VAL	A	42	L	H	HD22	LEU	V	159
R	H	CG1	VAL	A	42	L	H	HD23	LEU	V	159
R	H	CG1	VAL	A	42	L	H	HZ	PHE	V	163
R	H	CG2	VAL	A	42	L	H	CG	PHE	V	104
R	H	CG2	VAL	A	42	L	H	CD1	PHE	V	104
R	H	CG2	VAL	A	42	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	42	L	H	CE2	PHE	V	104
R	H	CG2	VAL	A	42	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	42	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	42	L	H	CD2	LEU	V	159
R	H	CG2	VAL	A	42	L	H	HD21	LEU	V	159
R	H	CG2	VAL	A	42	L	H	HD22	LEU	V	159
R	H	CG2	VAL	A	42	L	H	HD23	LEU	V	159
R	H	C	LEU	A	45	L	H	HG13	VAL	V	155
R	H	CB	LEU	A	45	L	H	HG13	VAL	V	155
R	H	CB	LEU	A	45	L	H	HG22	VAL	V	155
R	H	CG	LEU	A	45	L	H	HG22	VAL	V	155
R	H	CD1	LEU	A	45	L	H	HG22	ILE	V	151
R	H	CD1	LEU	A	45	L	H	CG2	VAL	V	155
R	H	CD1	LEU	A	45	L	H	HG21	VAL	V	155
R	H	CD1	LEU	A	45	L	H	HG22	VAL	V	155
R	H	CD1	LEU	A	45	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	45	L	H	HG23	ILE	V	151
R	H	CB	VAL	A	49	L	H	HD12	LEU	V	156
R	H	CB	VAL	A	49	L	H	HD23	LEU	V	156
R	H	CG1	VAL	A	49	L	H	CG	LEU	V	156
R	H	CG1	VAL	A	49	L	H	CD1	LEU	V	156
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	156
R	H	CG1	VAL	A	49	L	H	HG	LEU	V	156
R	H	CG1	VAL	A	49	L	H	HD12	LEU	V	156
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	156
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	156
R	H	CG2	VAL	A	49	L	H	SG	CYS	V	152
R	H	CG2	VAL	A	49	L	H	HA	CYS	V	152
R	H	CG2	VAL	A	49	L	H	HB3	CYS	V	152
R	H	CG2	VAL	A	49	L	H	HG	LEU	V	156
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	156
R	H	CG2	VAL	A	49	L	H	HD23	LEU	V	156
R	H	CE	LYS	A	52	L	H	HD22	LEU	V	148
R	H	NZ	LYS	A	52	L	H	CG	LEU	V	148
R	H	NZ	LYS	A	52	L	H	CD2	LEU	V	148
R	H	NZ	LYS	A	52	L	H	HG	LEU	V	148
R	H	NZ	LYS	A	52	L	H	HD12	LEU	V	148
R	H	NZ	LYS	A	52	L	H	HD21	LEU	V	148
R	H	NZ	LYS	A	52	L	H	HD22	LEU	V	148
R	H	NZ	LYS	A	52	L	H	HD23	LEU	V	148
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	77
R	H	CB	VAL	A	85	L	H	HD23	LEU	V	77
R	H	CG2	VAL	A	85	L	H	CD2	LEU	V	77
R	H	CG2	VAL	A	85	L	H	HD21	LEU	V	77
R	H	CG2	VAL	A	85	L	H	HD22	LEU	V	77
R	H	CG2	VAL	A	85	L	H	HD23	LEU	V	77
R	-	CA	VAL	A	88	L	H	HE21	GLN	V	85
R	-	CB	VAL	A	88	L	H	HA	PRO	V	81
R	-	CB	VAL	A	88	L	H	HB3	PRO	V	81
R	-	CB	VAL	A	88	L	H	NE2	GLN	V	85
R	-	CB	VAL	A	88	L	H	HG2	GLN	V	85
R	-	CB	VAL	A	88	L	H	HE21	GLN	V	85
R	-	O	VAL	A	88	L	H	HE2	PHE	V	89
R	-	CG1	VAL	A	88	L	H	CB	PRO	V	81
R	-	CG1	VAL	A	88	L	H	HA	PRO	V	81
R	-	CG1	VAL	A	88	L	H	HB3	PRO	V	81
R	-	CG1	VAL	A	88	L	H	CG	GLN	V	85
R	-	CG1	VAL	A	88	L	H	CD	GLN	V	85
R	-	CG1	VAL	A	88	L	H	NE2	GLN	V	85
R	-	CG1	VAL	A	88	L	H	HG2	GLN	V	85
R	-	CG1	VAL	A	88	L	H	HE21	GLN	V	85
R	-	CG1	VAL	A	88	L	H	HE22	GLN	V	85
R	-	CG2	VAL	A	88	L	H	HD21	LEU	V	80
R	-	CG2	VAL	A	88	L	H	HD23	LEU	V	80
R	-	CG2	VAL	A	88	L	H	CA	PRO	V	81
R	-	CG2	VAL	A	88	L	H	CB	PRO	V	81
R	-	CG2	VAL	A	88	L	H	HA	PRO	V	81
R	-	CG2	VAL	A	88	L	H	HB3	PRO	V	81
R	-	CG2	VAL	A	88	L	H	HG3	PRO	V	81
R	-	CG2	VAL	A	88	L	H	HE21	GLN	V	85
R	-	CG1	VAL	A	89	L	H	HD22	LEU	V	80
R	-	CG1	VAL	A	89	L	H	HD23	LEU	V	80
R	-	N	GLU	A	90	L	H	HZ3	TRP	V	88
R	-	CB	GLU	A	90	L	H	HZ3	TRP	V	88
R	-	CG	GLU	A	90	L	H	CZ3	TRP	V	88
R	-	CG	GLU	A	90	L	H	HZ3	TRP	V	88
R	-	CD	GLU	A	90	L	H	CZ3	TRP	V	88
R	-	CD	GLU	A	90	L	H	HZ3	TRP	V	88
R	-	OE1	GLU	A	90	L	H	CZ3	TRP	V	88
R	-	OE1	GLU	A	90	L	H	HE3	TRP	V	88
R	-	OE1	GLU	A	90	L	H	HZ3	TRP	V	88
R	-	OE1	GLU	A	90	L	H	HZ	PHE	V	89
R	-	OE2	GLU	A	90	L	H	HZ3	TRP	V	88
R	H	CG2	VAL	A	101	L	H	HD3	ARG	V	52
R	H	CG2	VAL	A	101	L	H	HE	ARG	V	52
R	H	CG	PHE	A	104	L	H	HH21	ARG	V	52
R	H	CG	PHE	A	104	L	H	HH22	ARG	V	52
R	H	CD1	PHE	A	104	L	H	NH2	ARG	V	52
R	H	CD1	PHE	A	104	L	H	HH21	ARG	V	52
R	H	CD1	PHE	A	104	L	H	HH22	ARG	V	52
R	H	CE1	PHE	A	104	L	H	NH2	ARG	V	52
R	H	CE1	PHE	A	104	L	H	HH21	ARG	V	52
R	H	CE1	PHE	A	104	L	H	HH22	ARG	V	52
R	H	CZ	PHE	A	104	L	H	NH2	ARG	V	52
R	H	CZ	PHE	A	104	L	H	HH21	ARG	V	52
R	H	CZ	PHE	A	104	L	H	HH22	ARG	V	52
R	H	CD1	PHE	A	105	L	H	HH12	ARG	V	52
R	H	CE1	PHE	A	105	L	H	NH1	ARG	V	52
R	H	CE1	PHE	A	105	L	H	HH11	ARG	V	52
R	H	CE1	PHE	A	105	L	H	HH12	ARG	V	52
R	H	CE1	PHE	A	105	L	H	HH22	ARG	V	52
R	H	CE2	PHE	A	105	L	H	NE	ARG	V	52
R	H	CE2	PHE	A	105	L	H	NH1	ARG	V	52
R	H	CE2	PHE	A	105	L	H	NH2	ARG	V	52
R	H	CE2	PHE	A	105	L	H	CZ	ARG	V	52
R	H	CE2	PHE	A	105	L	H	HD2	ARG	V	52
R	H	CE2	PHE	A	105	L	H	HH11	ARG	V	52
R	H	CE2	PHE	A	105	L	H	HH12	ARG	V	52
R	H	CE2	PHE	A	105	L	H	HH22	ARG	V	52
R	H	CZ	PHE	A	105	L	H	NH1	ARG	V	52
R	H	CZ	PHE	A	105	L	H	NH2	ARG	V	52
R	H	CZ	PHE	A	105	L	H	CZ	ARG	V	52
R	H	CZ	PHE	A	105	L	H	HH11	ARG	V	52
R	H	CZ	PHE	A	105	L	H	HH12	ARG	V	52
R	H	CZ	PHE	A	105	L	H	HH22	ARG	V	52
R	-	CD1	PHE	A	173	L	H	HE2	HIS	V	315
R	-	CE1	PHE	A	173	L	H	NE2	HIS	V	315
R	-	CE1	PHE	A	173	L	H	HE2	HIS	V	315
R	H	CE	LYS	A	310	L	H	HG2	PRO	V	160
R	H	NZ	LYS	A	310	L	H	CG	PRO	V	160
R	H	NZ	LYS	A	310	L	H	HG2	PRO	V	160
R	H	NZ	LYS	A	310	L	H	HG3	PRO	V	160
R	H	CB	ILE	A	314	L	H	HD12	LEU	V	196
R	H	CG1	ILE	A	314	L	H	HD12	LEU	V	196
R	H	CG2	ILE	A	314	L	H	CD1	LEU	V	196
R	H	CG2	ILE	A	314	L	H	HD11	LEU	V	196
R	H	CG2	ILE	A	314	L	H	HD12	LEU	V	196
R	H	CG2	ILE	A	314	L	H	HD13	LEU	V	196
R	H	CG2	ILE	A	314	L	H	HD22	LEU	V	196
R	H	CG2	ILE	A	314	L	H	HD23	LEU	V	196
R	H	CD1	ILE	A	314	L	H	HD12	LEU	V	196
R	H	CD1	ILE	A	314	L	H	HD22	LEU	V	196
R	H	CD2	HIS	A	318	L	H	CD1	LEU	V	196
R	H	CD2	HIS	A	318	L	H	HD11	LEU	V	196
R	H	CD2	HIS	A	318	L	H	HD13	LEU	V	196
R	H	CE1	HIS	A	318	L	H	HG2	ARG	V	195
R	H	CE1	HIS	A	318	L	H	HA	LEU	V	196
R	H	CE1	HIS	A	318	L	H	HD11	LEU	V	196
R	H	CE1	HIS	A	318	L	H	HD13	LEU	V	196
R	H	CE1	HIS	A	318	L	H	CD1	TRP	V	199
R	H	CE1	HIS	A	318	L	H	HB2	TRP	V	199
R	H	CE1	HIS	A	318	L	H	HD1	TRP	V	199
R	H	NE2	HIS	A	318	L	H	CD1	LEU	V	196
R	H	NE2	HIS	A	318	L	H	HA	LEU	V	196
R	H	NE2	HIS	A	318	L	H	HB3	LEU	V	196
R	H	NE2	HIS	A	318	L	H	HD11	LEU	V	196
R	H	NE2	HIS	A	318	L	H	HD12	LEU	V	196
R	H	NE2	HIS	A	318	L	H	HD13	LEU	V	196

- 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