IID

Q6IF42_Q8NGI9.1 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	PHE	A	103	L	H	ILE	V	160
R	H	PHE	A	103	L	-	ARG	V	164
R	H	VAL	A	104	L	H	LEU	V	156
R	H	VAL	A	104	L	H	ILE	V	160
R	H	MET	A	108	L	H	LEU	V	156
R	H	HIS	A	139	L	S	ASP	V	10
R	H	HIS	A	139	L	S	SER	V	92
R	H	THR	A	140	L	-	THR	V	9
R	H	LEU	A	143	L	S	ASP	V	10
R	H	LEU	A	143	L	-	THR	V	9
R	H	LEU	A	143	L	S	SER	V	92
R	H	LEU	A	143	L	H	PHE	V	93
R	H	LEU	A	143	L	H	VAL	V	94
R	H	VAL	A	146	L	H	VAL	V	94
R	H	VAL	A	147	L	-	TRP	V	7
R	H	VAL	A	147	L	H	PHE	V	93
R	H	VAL	A	151	L	-	TRP	V	7
R	H	PHE	A	154	L	H	ILE	V	160
R	H	ILE	A	26	L	H	ARG	V	138
R	H	PHE	A	29	L	H	ILE	V	142
R	H	PHE	A	29	L	H	LEU	V	145
R	-	ASP	A	309	L	H	LEU	V	38
R	-	ASP	A	309	L	H	LEU	V	39
R	H	PRO	A	310	L	H	LEU	V	39
R	H	GLY	A	311	L	H	LEU	V	38
R	H	GLY	A	311	L	H	LEU	V	39
R	H	GLY	A	311	L	H	GLY	V	42
R	H	GLY	A	311	L	H	PHE	V	45
R	H	HIS	A	314	L	H	GLY	V	42
R	H	HIS	A	314	L	H	PHE	V	45
R	H	HIS	A	314	L	H	GLY	V	46
R	H	HIS	A	314	L	H	CYS	V	49
R	H	HIS	A	314	L	H	LEU	V	50
R	-	GLY	A	315	L	H	PHE	V	45
R	-	GLY	A	316	L	H	PHE	V	45
R	H	LEU	A	33	L	H	THR	V	141
R	H	LEU	A	33	L	H	LEU	V	145
R	H	TYR	A	36	L	H	LEU	V	145
R	H	TYR	A	36	L	H	SER	V	149
R	H	TYR	A	36	L	H	PHE	V	152
R	H	LEU	A	37	L	H	LEU	V	145
R	H	LEU	A	40	L	H	PHE	V	152
R	H	LEU	A	44	L	H	LEU	V	102
R	H	LEU	A	44	L	H	PHE	V	106
R	H	LEU	A	44	L	H	PHE	V	152
R	H	ILE	A	47	L	H	LEU	V	102
R	H	ILE	A	47	L	H	MET	V	98
R	H	LYS	A	51	L	H	LEU	V	102
R	H	LYS	A	51	L	H	ASN	V	75
R	H	LYS	A	51	L	H	PRO	V	95
R	H	LYS	A	51	L	H	MET	V	98
R	H	LYS	A	51	L	H	GLN	V	99
R	H	MET	A	52	L	H	TYR	V	34
R	H	MET	A	52	L	H	SER	V	74
R	H	MET	A	52	L	H	PRO	V	78
R	H	PHE	A	62	L	H	VAL	V	94
R	H	PHE	A	62	L	H	PRO	V	95
R	H	ASN	A	66	L	H	VAL	V	94
R	H	PHE	A	69	L	H	PHE	V	101
R	H	PHE	A	69	L	H	GLU	V	159
R	H	PHE	A	69	L	H	MET	V	98
R	H	ILE	A	72	L	H	PHE	V	101
R	H	CYS	A	73	L	H	PHE	V	101
R	H	CYS	A	73	L	H	LEU	V	156
R	H	SER	A	76	L	H	PHE	V	152
R	H	PRO	A	80	L	H	SER	V	149
R	H	LEU	A	83	L	H	LEU	V	145
R	H	ILE	A	87	L	H	ILE	V	142

- 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

Q6IF42_Q8NGI9.1 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	CD1	ILE	A	26	L	H	HH22	ARG	V	138
R	H	CE1	PHE	A	29	L	H	HG12	ILE	V	142
R	H	CE1	PHE	A	29	L	H	HG13	ILE	V	142
R	H	CE1	PHE	A	29	L	H	HD11	LEU	V	145
R	H	CE2	PHE	A	29	L	H	HG12	ILE	V	142
R	H	CZ	PHE	A	29	L	H	CG1	ILE	V	142
R	H	CZ	PHE	A	29	L	H	HG12	ILE	V	142
R	H	CZ	PHE	A	29	L	H	HG13	ILE	V	142
R	H	CZ	PHE	A	29	L	H	HD11	LEU	V	145
R	H	CB	LEU	A	33	L	H	CD1	LEU	V	145
R	H	CB	LEU	A	33	L	H	HD12	LEU	V	145
R	H	CB	LEU	A	33	L	H	HD13	LEU	V	145
R	H	CG	LEU	A	33	L	H	CG	LEU	V	145
R	H	CG	LEU	A	33	L	H	CD1	LEU	V	145
R	H	CG	LEU	A	33	L	H	CD2	LEU	V	145
R	H	CG	LEU	A	33	L	H	HD11	LEU	V	145
R	H	CG	LEU	A	33	L	H	HD12	LEU	V	145
R	H	CG	LEU	A	33	L	H	HD13	LEU	V	145
R	H	CG	LEU	A	33	L	H	HD22	LEU	V	145
R	H	CG	LEU	A	33	L	H	HD23	LEU	V	145
R	H	CD1	LEU	A	33	L	H	CB	LEU	V	145
R	H	CD1	LEU	A	33	L	H	CG	LEU	V	145
R	H	CD1	LEU	A	33	L	H	CD1	LEU	V	145
R	H	CD1	LEU	A	33	L	H	CD2	LEU	V	145
R	H	CD1	LEU	A	33	L	H	HB2	LEU	V	145
R	H	CD1	LEU	A	33	L	H	HG	LEU	V	145
R	H	CD1	LEU	A	33	L	H	HD11	LEU	V	145
R	H	CD1	LEU	A	33	L	H	HD12	LEU	V	145
R	H	CD1	LEU	A	33	L	H	HD13	LEU	V	145
R	H	CD1	LEU	A	33	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	33	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	33	L	H	HD23	LEU	V	145
R	H	CD2	LEU	A	33	L	H	CG2	THR	V	141
R	H	CD2	LEU	A	33	L	H	HG21	THR	V	141
R	H	CD2	LEU	A	33	L	H	HG22	THR	V	141
R	H	CD2	LEU	A	33	L	H	HG23	THR	V	141
R	H	CD2	LEU	A	33	L	H	CG	LEU	V	145
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	145
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	145
R	H	CD2	LEU	A	33	L	H	HG	LEU	V	145
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	145
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	145
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	145
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	145
R	H	CD1	TYR	A	36	L	H	HD22	LEU	V	145
R	H	CE1	TYR	A	36	L	H	OG	SER	V	149
R	H	CE1	TYR	A	36	L	H	HG	SER	V	149
R	H	OH	TYR	A	36	L	H	CA	SER	V	149
R	H	OH	TYR	A	36	L	H	OG	SER	V	149
R	H	OH	TYR	A	36	L	H	HA	SER	V	149
R	H	OH	TYR	A	36	L	H	HB3	PHE	V	152
R	H	OH	TYR	A	36	L	H	HD2	PHE	V	152
R	H	CZ	TYR	A	36	L	H	OG	SER	V	149
R	H	CG	LEU	A	37	L	H	CD2	LEU	V	145
R	H	CG	LEU	A	37	L	H	HD21	LEU	V	145
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	145
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	145
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	145
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	145
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	145
R	H	CD2	LEU	A	37	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	145
R	H	CD1	LEU	A	40	L	H	CE2	PHE	V	152
R	H	CD1	LEU	A	40	L	H	HE2	PHE	V	152
R	H	CG	LEU	A	44	L	H	HZ	PHE	V	152
R	H	CD1	LEU	A	44	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	44	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	44	L	H	CZ	PHE	V	152
R	H	CD1	LEU	A	44	L	H	HZ	PHE	V	152
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	102
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	102
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	102
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	102
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	102
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	44	L	H	HE1	PHE	V	152
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	152
R	H	CG2	ILE	A	47	L	H	HE3	MET	V	98
R	H	CG2	ILE	A	47	L	H	HD13	LEU	V	102
R	H	CD1	ILE	A	47	L	H	CE	MET	V	98
R	H	CD1	ILE	A	47	L	H	HE1	MET	V	98
R	H	CD1	ILE	A	47	L	H	HE3	MET	V	98
R	H	CE	LYS	A	51	L	H	HB3	PRO	V	95
R	H	NZ	LYS	A	51	L	H	OD1	ASN	V	75
R	H	NZ	LYS	A	51	L	H	CB	MET	V	98
R	H	NZ	LYS	A	51	L	H	HB2	MET	V	98
R	H	NZ	LYS	A	51	L	H	HB3	MET	V	98
R	H	NZ	LYS	A	51	L	H	N	GLN	V	99
R	H	NZ	LYS	A	51	L	H	H	GLN	V	99
R	H	NZ	LYS	A	51	L	H	HA	GLN	V	99
R	H	NZ	LYS	A	51	L	H	HB2	GLN	V	99
R	H	NZ	LYS	A	51	L	H	HD11	LEU	V	102
R	H	CG	MET	A	52	L	H	HG2	PRO	V	78
R	H	SD	MET	A	52	L	H	OH	TYR	V	34
R	H	SD	MET	A	52	L	H	HH	TYR	V	34
R	H	SD	MET	A	52	L	H	HB3	SER	V	74
R	H	CE	MET	A	52	L	H	OH	TYR	V	34
R	H	CE	MET	A	52	L	H	HH	TYR	V	34
R	H	CD2	PHE	A	62	L	H	HG3	PRO	V	95
R	H	CD2	PHE	A	62	L	H	HD2	PRO	V	95
R	H	CE2	PHE	A	62	L	H	CB	VAL	V	94
R	H	CE2	PHE	A	62	L	H	HB	VAL	V	94
R	H	CE2	PHE	A	62	L	H	HG11	VAL	V	94
R	H	CE2	PHE	A	62	L	H	HG13	VAL	V	94
R	H	CE2	PHE	A	62	L	H	CD	PRO	V	95
R	H	CE2	PHE	A	62	L	H	HG3	PRO	V	95
R	H	CE2	PHE	A	62	L	H	HD2	PRO	V	95
R	H	CZ	PHE	A	62	L	H	CB	VAL	V	94
R	H	CZ	PHE	A	62	L	H	CG1	VAL	V	94
R	H	CZ	PHE	A	62	L	H	CG2	VAL	V	94
R	H	CZ	PHE	A	62	L	H	HB	VAL	V	94
R	H	CZ	PHE	A	62	L	H	HG13	VAL	V	94
R	H	CZ	PHE	A	62	L	H	HG22	VAL	V	94
R	H	CZ	PHE	A	62	L	H	HD2	PRO	V	95
R	H	CB	ASN	A	66	L	H	HG13	VAL	V	94
R	H	CG	ASN	A	66	L	H	CG1	VAL	V	94
R	H	CG	ASN	A	66	L	H	HG11	VAL	V	94
R	H	CG	ASN	A	66	L	H	HG12	VAL	V	94
R	H	CG	ASN	A	66	L	H	HG13	VAL	V	94
R	H	ND2	ASN	A	66	L	H	CG1	VAL	V	94
R	H	ND2	ASN	A	66	L	H	HG11	VAL	V	94
R	H	ND2	ASN	A	66	L	H	HG12	VAL	V	94
R	H	ND2	ASN	A	66	L	H	HG13	VAL	V	94
R	H	OD1	ASN	A	66	L	H	CB	VAL	V	94
R	H	OD1	ASN	A	66	L	H	CG1	VAL	V	94
R	H	OD1	ASN	A	66	L	H	HG11	VAL	V	94
R	H	OD1	ASN	A	66	L	H	HG12	VAL	V	94
R	H	OD1	ASN	A	66	L	H	HG13	VAL	V	94
R	H	OD1	ASN	A	66	L	H	HG22	VAL	V	94
R	H	CA	PHE	A	69	L	H	CE	MET	V	98
R	H	CA	PHE	A	69	L	H	HE1	MET	V	98
R	H	CB	PHE	A	69	L	H	SD	MET	V	98
R	H	CB	PHE	A	69	L	H	CE	MET	V	98
R	H	CB	PHE	A	69	L	H	HE1	MET	V	98
R	H	CB	PHE	A	69	L	H	HE2	MET	V	98
R	H	CB	PHE	A	69	L	H	HE3	MET	V	98
R	H	CG	PHE	A	69	L	H	SD	MET	V	98
R	H	CG	PHE	A	69	L	H	CE	MET	V	98
R	H	CG	PHE	A	69	L	H	HE1	MET	V	98
R	H	CG	PHE	A	69	L	H	HE2	MET	V	98
R	H	CG	PHE	A	69	L	H	HE3	MET	V	98
R	H	CD1	PHE	A	69	L	H	SD	MET	V	98
R	H	CD1	PHE	A	69	L	H	CE	MET	V	98
R	H	CD1	PHE	A	69	L	H	HE1	MET	V	98
R	H	CD2	PHE	A	69	L	H	SD	MET	V	98
R	H	CD2	PHE	A	69	L	H	CE	MET	V	98
R	H	CD2	PHE	A	69	L	H	HE1	MET	V	98
R	H	CD2	PHE	A	69	L	H	HE2	MET	V	98
R	H	CD2	PHE	A	69	L	H	HE3	MET	V	98
R	H	CD2	PHE	A	69	L	H	CD1	PHE	V	101
R	H	CD2	PHE	A	69	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	69	L	H	HD1	PHE	V	101
R	H	CD2	PHE	A	69	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	69	L	H	SD	MET	V	98
R	H	CE2	PHE	A	69	L	H	SD	MET	V	98
R	H	CE2	PHE	A	69	L	H	CE	MET	V	98
R	H	CE2	PHE	A	69	L	H	HA	MET	V	98
R	H	CE2	PHE	A	69	L	H	HE1	MET	V	98
R	H	CE2	PHE	A	69	L	H	HE2	MET	V	98
R	H	CE2	PHE	A	69	L	H	CB	PHE	V	101
R	H	CE2	PHE	A	69	L	H	CG	PHE	V	101
R	H	CE2	PHE	A	69	L	H	CD1	PHE	V	101
R	H	CE2	PHE	A	69	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	69	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	69	L	H	HB3	PHE	V	101
R	H	CE2	PHE	A	69	L	H	HD1	PHE	V	101
R	H	CE2	PHE	A	69	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	69	L	H	SD	MET	V	98
R	H	CZ	PHE	A	69	L	H	HE1	MET	V	98
R	H	CZ	PHE	A	69	L	H	CG	PHE	V	101
R	H	CZ	PHE	A	69	L	H	CD1	PHE	V	101
R	H	CZ	PHE	A	69	L	H	HG2	GLU	V	159
R	H	CG2	ILE	A	72	L	H	HE1	PHE	V	101
R	H	CA	CYS	A	73	L	H	HD22	LEU	V	156
R	H	CB	CYS	A	73	L	H	HD12	LEU	V	156
R	H	CB	CYS	A	73	L	H	HD13	LEU	V	156
R	H	CB	CYS	A	73	L	H	HD22	LEU	V	156
R	H	O	CYS	A	73	L	H	HD22	LEU	V	156
R	H	SG	CYS	A	73	L	H	HZ	PHE	V	101
R	H	SG	CYS	A	73	L	H	CD1	LEU	V	156
R	H	SG	CYS	A	73	L	H	HD12	LEU	V	156
R	H	SG	CYS	A	73	L	H	HD13	LEU	V	156
R	H	SG	CYS	A	73	L	H	HD22	LEU	V	156
R	H	OG	SER	A	76	L	H	HB2	PHE	V	152
R	H	CB	PRO	A	80	L	H	CB	SER	V	149
R	H	CB	PRO	A	80	L	H	OG	SER	V	149
R	H	CB	PRO	A	80	L	H	HB2	SER	V	149
R	H	CG	PRO	A	80	L	H	CB	SER	V	149
R	H	CG	PRO	A	80	L	H	OG	SER	V	149
R	H	CG	PRO	A	80	L	H	HB2	SER	V	149
R	H	CD1	LEU	A	83	L	H	HD12	LEU	V	145
R	H	CG2	ILE	A	87	L	H	HD11	ILE	V	142
R	H	CD1	ILE	A	87	L	H	CG1	ILE	V	142
R	H	CD1	ILE	A	87	L	H	CD1	ILE	V	142
R	H	CD1	ILE	A	87	L	H	HG12	ILE	V	142
R	H	CD1	ILE	A	87	L	H	HG22	ILE	V	142
R	H	CD1	ILE	A	87	L	H	HG23	ILE	V	142
R	H	CD1	ILE	A	87	L	H	HD11	ILE	V	142
R	H	CD1	ILE	A	87	L	H	HD12	ILE	V	142
R	H	CD1	PHE	A	103	L	-	HH21	ARG	V	164
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	160
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	160
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	160
R	H	CE1	PHE	A	103	L	-	NH2	ARG	V	164
R	H	CE1	PHE	A	103	L	-	HH21	ARG	V	164
R	H	CE1	PHE	A	103	L	-	HH22	ARG	V	164
R	H	CE2	PHE	A	103	L	-	HH21	ARG	V	164
R	H	CZ	PHE	A	103	L	-	NH2	ARG	V	164
R	H	CZ	PHE	A	103	L	-	HH21	ARG	V	164
R	H	CZ	PHE	A	103	L	-	HH22	ARG	V	164
R	H	CB	VAL	A	104	L	H	HD23	LEU	V	156
R	H	CB	VAL	A	104	L	H	HD11	ILE	V	160
R	H	CG1	VAL	A	104	L	H	CD2	LEU	V	156
R	H	CG1	VAL	A	104	L	H	HD21	LEU	V	156
R	H	CG1	VAL	A	104	L	H	HD23	LEU	V	156
R	H	CG1	VAL	A	104	L	H	HD11	ILE	V	160
R	H	CG2	VAL	A	104	L	H	HD23	LEU	V	156
R	H	CG2	VAL	A	104	L	H	CD1	ILE	V	160
R	H	CG2	VAL	A	104	L	H	HD11	ILE	V	160
R	H	CG2	VAL	A	104	L	H	HD12	ILE	V	160
R	H	CG2	VAL	A	104	L	H	HD13	ILE	V	160
R	H	CE	MET	A	108	L	H	CD1	LEU	V	156
R	H	CE	MET	A	108	L	H	HD12	LEU	V	156
R	H	CE	MET	A	108	L	H	HD13	LEU	V	156
R	H	CD2	HIS	A	139	L	S	HG	SER	V	92
R	H	ND1	HIS	A	139	L	S	OD1	ASP	V	10
R	H	ND1	HIS	A	139	L	S	CB	SER	V	92
R	H	ND1	HIS	A	139	L	S	HB3	SER	V	92
R	H	ND1	HIS	A	139	L	S	HG	SER	V	92
R	H	CE1	HIS	A	139	L	S	OD1	ASP	V	10
R	H	CE1	HIS	A	139	L	S	CB	SER	V	92
R	H	CE1	HIS	A	139	L	S	OG	SER	V	92
R	H	CE1	HIS	A	139	L	S	HB2	SER	V	92
R	H	CE1	HIS	A	139	L	S	HB3	SER	V	92
R	H	CE1	HIS	A	139	L	S	HG	SER	V	92
R	H	NE2	HIS	A	139	L	S	CB	SER	V	92
R	H	NE2	HIS	A	139	L	S	OG	SER	V	92
R	H	NE2	HIS	A	139	L	S	HB2	SER	V	92
R	H	NE2	HIS	A	139	L	S	HB3	SER	V	92
R	H	NE2	HIS	A	139	L	S	HG	SER	V	92
R	H	CA	THR	A	140	L	-	HG21	THR	V	9
R	H	CB	THR	A	140	L	-	HG21	THR	V	9
R	H	O	THR	A	140	L	-	HG23	THR	V	9
R	H	CG2	THR	A	140	L	-	CG2	THR	V	9
R	H	CG2	THR	A	140	L	-	HG21	THR	V	9
R	H	CG2	THR	A	140	L	-	HG23	THR	V	9
R	H	OG1	THR	A	140	L	-	HG21	THR	V	9
R	H	CB	LEU	A	143	L	-	HA	THR	V	9
R	H	CB	LEU	A	143	L	-	HG23	THR	V	9
R	H	CG	LEU	A	143	L	-	O	THR	V	9
R	H	CG	LEU	A	143	L	-	HB	THR	V	9
R	H	CG	LEU	A	143	L	S	CB	SER	V	92
R	H	CG	LEU	A	143	L	S	HB2	SER	V	92
R	H	CG	LEU	A	143	L	S	HB3	SER	V	92
R	H	CD1	LEU	A	143	L	-	CA	THR	V	9
R	H	CD1	LEU	A	143	L	-	C	THR	V	9
R	H	CD1	LEU	A	143	L	-	CB	THR	V	9
R	H	CD1	LEU	A	143	L	-	O	THR	V	9
R	H	CD1	LEU	A	143	L	-	HA	THR	V	9
R	H	CD1	LEU	A	143	L	-	HB	THR	V	9
R	H	CD1	LEU	A	143	L	S	OD1	ASP	V	10
R	H	CD1	LEU	A	143	L	S	CB	SER	V	92
R	H	CD1	LEU	A	143	L	S	HB2	SER	V	92
R	H	CD1	LEU	A	143	L	S	HB3	SER	V	92
R	H	CD1	LEU	A	143	L	H	H	PHE	V	93
R	H	CD2	LEU	A	143	L	-	O	THR	V	9
R	H	CD2	LEU	A	143	L	S	CB	SER	V	92
R	H	CD2	LEU	A	143	L	S	OG	SER	V	92
R	H	CD2	LEU	A	143	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	143	L	S	HB3	SER	V	92
R	H	CD2	LEU	A	143	L	H	N	PHE	V	93
R	H	CD2	LEU	A	143	L	H	H	PHE	V	93
R	H	CD2	LEU	A	143	L	H	HB3	PHE	V	93
R	H	CD2	LEU	A	143	L	H	N	VAL	V	94
R	H	CD2	LEU	A	143	L	H	CG2	VAL	V	94
R	H	CD2	LEU	A	143	L	H	H	VAL	V	94
R	H	CD2	LEU	A	143	L	H	HB	VAL	V	94
R	H	CD2	LEU	A	143	L	H	HG21	VAL	V	94
R	H	CD2	LEU	A	143	L	H	HG22	VAL	V	94
R	H	CB	VAL	A	146	L	H	HG22	VAL	V	94
R	H	CG1	VAL	A	146	L	H	CG2	VAL	V	94
R	H	CG1	VAL	A	146	L	H	HG13	VAL	V	94
R	H	CG1	VAL	A	146	L	H	HG22	VAL	V	94
R	H	CG1	VAL	A	146	L	H	HG23	VAL	V	94
R	H	CG2	VAL	A	146	L	H	HG22	VAL	V	94
R	H	CG1	VAL	A	147	L	-	CG	TRP	V	7
R	H	CG1	VAL	A	147	L	-	CD2	TRP	V	7
R	H	CG1	VAL	A	147	L	-	CE2	TRP	V	7
R	H	CG1	VAL	A	147	L	-	CE3	TRP	V	7
R	H	CG1	VAL	A	147	L	-	CZ3	TRP	V	7
R	H	CG1	VAL	A	147	L	-	HB3	TRP	V	7
R	H	CG1	VAL	A	147	L	-	HE3	TRP	V	7
R	H	CG2	VAL	A	147	L	H	HD1	PHE	V	93
R	H	CG1	VAL	A	151	L	-	HZ2	TRP	V	7
R	H	CG2	VAL	A	151	L	-	CH2	TRP	V	7
R	H	CG2	VAL	A	151	L	-	CZ2	TRP	V	7
R	H	CG2	VAL	A	151	L	-	HH2	TRP	V	7
R	H	CG2	VAL	A	151	L	-	HZ2	TRP	V	7
R	H	CE1	PHE	A	154	L	H	HG12	ILE	V	160
R	-	CB	ASP	A	309	L	H	HB3	LEU	V	38
R	-	CB	ASP	A	309	L	H	HD12	LEU	V	38
R	-	CG	ASP	A	309	L	H	CB	LEU	V	38
R	-	CG	ASP	A	309	L	H	CD1	LEU	V	38
R	-	CG	ASP	A	309	L	H	HB2	LEU	V	38
R	-	CG	ASP	A	309	L	H	HB3	LEU	V	38
R	-	CG	ASP	A	309	L	H	HD12	LEU	V	38
R	-	OD1	ASP	A	309	L	H	C	LEU	V	38
R	-	OD1	ASP	A	309	L	H	CB	LEU	V	38
R	-	OD1	ASP	A	309	L	H	O	LEU	V	38
R	-	OD1	ASP	A	309	L	H	HB2	LEU	V	38
R	-	OD1	ASP	A	309	L	H	HB3	LEU	V	38
R	-	OD1	ASP	A	309	L	H	HD12	LEU	V	38
R	-	OD1	ASP	A	309	L	H	CD2	LEU	V	39
R	-	OD1	ASP	A	309	L	H	HA	LEU	V	39
R	-	OD1	ASP	A	309	L	H	HD21	LEU	V	39
R	-	OD1	ASP	A	309	L	H	HD23	LEU	V	39
R	-	OD2	ASP	A	309	L	H	CB	LEU	V	38
R	-	OD2	ASP	A	309	L	H	CG	LEU	V	38
R	-	OD2	ASP	A	309	L	H	CD1	LEU	V	38
R	-	OD2	ASP	A	309	L	H	CD2	LEU	V	38
R	-	OD2	ASP	A	309	L	H	HB2	LEU	V	38
R	-	OD2	ASP	A	309	L	H	HB3	LEU	V	38
R	-	OD2	ASP	A	309	L	H	HD12	LEU	V	38
R	-	OD2	ASP	A	309	L	H	HD13	LEU	V	38
R	-	OD2	ASP	A	309	L	H	HD23	LEU	V	38
R	H	N	PRO	A	310	L	H	HD21	LEU	V	39
R	H	N	PRO	A	310	L	H	HD23	LEU	V	39
R	H	CB	PRO	A	310	L	H	HD21	LEU	V	39
R	H	CB	PRO	A	310	L	H	HD22	LEU	V	39
R	H	CG	PRO	A	310	L	H	CD2	LEU	V	39
R	H	CG	PRO	A	310	L	H	HD21	LEU	V	39
R	H	CG	PRO	A	310	L	H	HD22	LEU	V	39
R	H	CG	PRO	A	310	L	H	HD23	LEU	V	39
R	H	CD	PRO	A	310	L	H	CD2	LEU	V	39
R	H	CD	PRO	A	310	L	H	HD21	LEU	V	39
R	H	CD	PRO	A	310	L	H	HD22	LEU	V	39
R	H	CD	PRO	A	310	L	H	HD23	LEU	V	39
R	H	N	GLY	A	311	L	H	HA	LEU	V	39
R	H	N	GLY	A	311	L	H	HD21	LEU	V	39
R	H	N	GLY	A	311	L	H	HA3	GLY	V	42
R	H	CA	GLY	A	311	L	H	O	LEU	V	38
R	H	CA	GLY	A	311	L	H	HA	LEU	V	39
R	H	CA	GLY	A	311	L	H	CA	GLY	V	42
R	H	CA	GLY	A	311	L	H	C	GLY	V	42
R	H	CA	GLY	A	311	L	H	O	GLY	V	42
R	H	CA	GLY	A	311	L	H	HA2	GLY	V	42
R	H	CA	GLY	A	311	L	H	HA3	GLY	V	42
R	H	C	GLY	A	311	L	H	CA	GLY	V	42
R	H	C	GLY	A	311	L	H	HA2	GLY	V	42
R	H	C	GLY	A	311	L	H	HA3	GLY	V	42
R	H	O	GLY	A	311	L	H	CA	GLY	V	42
R	H	O	GLY	A	311	L	H	C	GLY	V	42
R	H	O	GLY	A	311	L	H	O	GLY	V	42
R	H	O	GLY	A	311	L	H	HA2	GLY	V	42
R	H	O	GLY	A	311	L	H	HA3	GLY	V	42
R	H	O	GLY	A	311	L	H	HD1	PHE	V	45
R	H	CA	HIS	A	314	L	H	HD1	PHE	V	45
R	H	CA	HIS	A	314	L	H	CA	GLY	V	46
R	H	CA	HIS	A	314	L	H	HA2	GLY	V	46
R	H	CA	HIS	A	314	L	H	HA3	GLY	V	46
R	H	C	HIS	A	314	L	H	CD1	PHE	V	45
R	H	C	HIS	A	314	L	H	CE1	PHE	V	45
R	H	C	HIS	A	314	L	H	HD1	PHE	V	45
R	H	C	HIS	A	314	L	H	HE1	PHE	V	45
R	H	C	HIS	A	314	L	H	N	GLY	V	46
R	H	C	HIS	A	314	L	H	CA	GLY	V	46
R	H	C	HIS	A	314	L	H	HA2	GLY	V	46
R	H	C	HIS	A	314	L	H	HA3	GLY	V	46
R	H	CB	HIS	A	314	L	H	O	GLY	V	42
R	H	CB	HIS	A	314	L	H	HD1	PHE	V	45
R	H	CB	HIS	A	314	L	H	N	GLY	V	46
R	H	CB	HIS	A	314	L	H	CA	GLY	V	46
R	H	CB	HIS	A	314	L	H	C	GLY	V	46
R	H	CB	HIS	A	314	L	H	H	GLY	V	46
R	H	CB	HIS	A	314	L	H	HA2	GLY	V	46
R	H	CB	HIS	A	314	L	H	HA3	GLY	V	46
R	H	O	HIS	A	314	L	H	C	PHE	V	45
R	H	O	HIS	A	314	L	H	O	PHE	V	45
R	H	O	HIS	A	314	L	H	CG	PHE	V	45
R	H	O	HIS	A	314	L	H	CD1	PHE	V	45
R	H	O	HIS	A	314	L	H	CE1	PHE	V	45
R	H	O	HIS	A	314	L	H	CZ	PHE	V	45
R	H	O	HIS	A	314	L	H	HD1	PHE	V	45
R	H	O	HIS	A	314	L	H	HE1	PHE	V	45
R	H	O	HIS	A	314	L	H	N	GLY	V	46
R	H	O	HIS	A	314	L	H	CA	GLY	V	46
R	H	O	HIS	A	314	L	H	H	GLY	V	46
R	H	O	HIS	A	314	L	H	HA2	GLY	V	46
R	H	O	HIS	A	314	L	H	HA3	GLY	V	46
R	H	O	HIS	A	314	L	H	SG	CYS	V	49
R	H	O	HIS	A	314	L	H	HB2	CYS	V	49
R	H	O	HIS	A	314	L	H	HG	CYS	V	49
R	H	CG	HIS	A	314	L	H	CA	GLY	V	46
R	H	CG	HIS	A	314	L	H	HA2	GLY	V	46
R	H	CG	HIS	A	314	L	H	HA3	GLY	V	46
R	H	CG	HIS	A	314	L	H	HD12	LEU	V	50
R	H	CD2	HIS	A	314	L	H	HA3	GLY	V	46
R	H	ND1	HIS	A	314	L	H	CA	GLY	V	46
R	H	ND1	HIS	A	314	L	H	HA2	GLY	V	46
R	H	ND1	HIS	A	314	L	H	HA3	GLY	V	46
R	H	ND1	HIS	A	314	L	H	CD1	LEU	V	50
R	H	ND1	HIS	A	314	L	H	HG	LEU	V	50
R	H	ND1	HIS	A	314	L	H	HD11	LEU	V	50
R	H	ND1	HIS	A	314	L	H	HD12	LEU	V	50
R	H	ND1	HIS	A	314	L	H	HD13	LEU	V	50
R	H	CE1	HIS	A	314	L	H	HA3	GLY	V	46
R	H	CE1	HIS	A	314	L	H	CD1	LEU	V	50
R	H	CE1	HIS	A	314	L	H	HD11	LEU	V	50
R	H	CE1	HIS	A	314	L	H	HD12	LEU	V	50
R	H	CE1	HIS	A	314	L	H	HD13	LEU	V	50
R	H	NE2	HIS	A	314	L	H	HD12	LEU	V	50
R	-	N	GLY	A	315	L	H	CD1	PHE	V	45
R	-	N	GLY	A	315	L	H	CE1	PHE	V	45
R	-	N	GLY	A	315	L	H	HD1	PHE	V	45
R	-	N	GLY	A	315	L	H	HE1	PHE	V	45
R	-	CA	GLY	A	315	L	H	CG	PHE	V	45
R	-	CA	GLY	A	315	L	H	CD1	PHE	V	45
R	-	CA	GLY	A	315	L	H	CE1	PHE	V	45
R	-	CA	GLY	A	315	L	H	CZ	PHE	V	45
R	-	CA	GLY	A	315	L	H	HD1	PHE	V	45
R	-	CA	GLY	A	315	L	H	HE1	PHE	V	45
R	-	CA	GLY	A	315	L	H	HZ	PHE	V	45
R	-	C	GLY	A	315	L	H	CD1	PHE	V	45
R	-	C	GLY	A	315	L	H	CE1	PHE	V	45
R	-	C	GLY	A	315	L	H	CZ	PHE	V	45
R	-	C	GLY	A	315	L	H	HD1	PHE	V	45
R	-	C	GLY	A	315	L	H	HE1	PHE	V	45
R	-	C	GLY	A	315	L	H	HZ	PHE	V	45
R	-	O	GLY	A	315	L	H	CE1	PHE	V	45
R	-	O	GLY	A	315	L	H	CZ	PHE	V	45
R	-	O	GLY	A	315	L	H	HE1	PHE	V	45
R	-	O	GLY	A	315	L	H	HZ	PHE	V	45
R	-	N	GLY	A	316	L	H	CD1	PHE	V	45
R	-	N	GLY	A	316	L	H	CE1	PHE	V	45
R	-	N	GLY	A	316	L	H	CZ	PHE	V	45
R	-	N	GLY	A	316	L	H	HD1	PHE	V	45
R	-	N	GLY	A	316	L	H	HE1	PHE	V	45
R	-	N	GLY	A	316	L	H	HZ	PHE	V	45
R	-	CA	GLY	A	316	L	H	CE1	PHE	V	45
R	-	CA	GLY	A	316	L	H	CZ	PHE	V	45
R	-	CA	GLY	A	316	L	H	HE1	PHE	V	45
R	-	CA	GLY	A	316	L	H	HZ	PHE	V	45
R	-	C	GLY	A	316	L	H	HE1	PHE	V	45

- 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