IID

Q8NGR8_O76099.1 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	THR	V	100
R	H	PHE	A	103	L	H	TYR	V	103
R	H	PHE	A	103	L	H	PHE	V	104
R	H	PHE	A	107	L	H	THR	V	100
R	H	PHE	A	107	L	H	PHE	V	104
R	H	GLN	A	139	L	-	GLU	V	89
R	H	LEU	A	143	L	-	LYS	V	90
R	H	LEU	A	146	L	S	GLU	V	12
R	H	LEU	A	146	L	S	THR	V	92
R	H	LEU	A	146	L	S	ILE	V	93
R	H	LEU	A	146	L	S	SER	V	94
R	H	TRP	A	149	L	S	SER	V	94
R	H	TRP	A	149	L	H	ALA	V	96
R	H	TRP	A	149	L	H	GLY	V	97
R	H	CYS	A	150	L	-	SER	V	11
R	H	CYS	A	150	L	S	GLU	V	12
R	H	CYS	A	150	L	S	SER	V	94
R	H	CYS	A	150	L	H	TYR	V	95
R	H	CYS	A	150	L	H	ALA	V	96
R	H	VAL	A	153	L	H	THR	V	100
R	H	VAL	A	153	L	H	TYR	V	95
R	H	VAL	A	153	L	H	ALA	V	96
R	H	VAL	A	153	L	H	GLY	V	97
R	H	VAL	A	153	L	H	LEU	V	99
R	H	MET	A	154	L	-	SER	V	9
R	H	MET	A	154	L	H	ALA	V	96
R	H	LEU	A	157	L	H	ASN	V	165
R	H	LEU	A	157	L	H	TYR	V	95
R	H	LEU	A	161	L	H	ASN	V	165
R	H	LEU	A	164	L	H	LEU	V	162
R	H	LEU	A	164	L	H	ARG	V	166
R	H	LEU	A	304	L	H	LEU	V	37
R	H	ALA	A	308	L	H	THR	V	41
R	H	PHE	A	311	L	H	ILE	V	34
R	H	ASN	A	312	L	H	MET	V	305
R	H	ASN	A	312	L	H	THR	V	41
R	H	ASN	A	312	L	H	LEU	V	45
R	H	ILE	A	315	L	H	PHE	V	288
R	H	THR	A	316	L	H	MET	V	305
R	-	LEU	A	319	L	H	LEU	V	292
R	-	LEU	A	319	L	H	LYS	V	298
R	H	LEU	A	32	L	H	ARG	V	51
R	H	TYR	A	35	L	H	LEU	V	69
R	H	LEU	A	36	L	H	ARG	V	51
R	H	PHE	A	39	L	H	ILE	V	72
R	H	THR	A	40	L	H	LEU	V	44
R	H	LEU	A	43	L	H	TYR	V	36
R	H	LEU	A	43	L	H	ILE	V	40
R	H	LEU	A	43	L	H	ILE	V	72
R	H	LEU	A	43	L	H	THR	V	76
R	H	ILE	A	46	L	H	PRO	V	80
R	H	LEU	A	47	L	H	LEU	V	33
R	H	LEU	A	47	L	H	TYR	V	36
R	H	LEU	A	47	L	H	LEU	V	37
R	H	LEU	A	47	L	H	ILE	V	40
R	H	CYS	A	50	L	H	PHE	V	29
R	H	CYS	A	50	L	H	LEU	V	33
R	H	CYS	A	50	L	H	LEU	V	83
R	H	SER	A	51	L	H	LEU	V	33
R	H	SER	A	51	L	H	LEU	V	37
R	-	HIS	A	56	L	-	LEU	V	87
R	H	PHE	A	61	L	H	MET	V	84
R	H	ASN	A	65	L	H	MET	V	84
R	H	PHE	A	68	L	H	THR	V	76
R	H	PHE	A	68	L	H	SER	V	77
R	H	LEU	A	71	L	H	THR	V	76
R	H	THR	A	76	L	H	PHE	V	104
R	H	LEU	A	83	L	H	VAL	V	143
R	H	LEU	A	83	L	H	ALA	V	147
R	H	LEU	A	86	L	H	HIS	V	139
R	H	LEU	A	86	L	H	VAL	V	143
R	H	LEU	A	86	L	H	PHE	V	62
R	H	THR	A	87	L	H	VAL	V	143
R	H	THR	A	87	L	H	ALA	V	147
R	S	THR	A	93	L	H	LEU	V	155
R	H	ALA	A	95	L	H	LEU	V	155
R	H	ALA	A	95	L	H	LEU	V	158
R	H	GLY	A	96	L	H	LEU	V	155
R	H	GLY	A	96	L	H	LEU	V	158
R	H	LEU	A	98	L	H	LEU	V	158
R	H	SER	A	99	L	H	TYR	V	103
R	H	SER	A	99	L	H	LEU	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

Q8NGR8_O76099.1 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	CG	LEU	A	32	L	H	NH1	ARG	V	51
R	H	CG	LEU	A	32	L	H	HH12	ARG	V	51
R	H	CG	LEU	A	32	L	H	HH22	ARG	V	51
R	H	CD2	LEU	A	32	L	H	NH1	ARG	V	51
R	H	CD2	LEU	A	32	L	H	NH2	ARG	V	51
R	H	CD2	LEU	A	32	L	H	CZ	ARG	V	51
R	H	CD2	LEU	A	32	L	H	HH12	ARG	V	51
R	H	CD2	LEU	A	32	L	H	HH22	ARG	V	51
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	69
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	69
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	69
R	H	CG	LEU	A	36	L	H	HH12	ARG	V	51
R	H	CD1	LEU	A	36	L	H	NH1	ARG	V	51
R	H	CD1	LEU	A	36	L	H	HH11	ARG	V	51
R	H	CD1	LEU	A	36	L	H	HH12	ARG	V	51
R	H	CD1	PHE	A	39	L	H	HG23	ILE	V	72
R	H	CE1	PHE	A	39	L	H	CG2	ILE	V	72
R	H	CE1	PHE	A	39	L	H	HG21	ILE	V	72
R	H	CE1	PHE	A	39	L	H	HG22	ILE	V	72
R	H	CE1	PHE	A	39	L	H	HG23	ILE	V	72
R	H	CE1	PHE	A	39	L	H	HD12	ILE	V	72
R	H	CE2	PHE	A	39	L	H	HG21	ILE	V	72
R	H	CE2	PHE	A	39	L	H	HG23	ILE	V	72
R	H	CZ	PHE	A	39	L	H	CG2	ILE	V	72
R	H	CZ	PHE	A	39	L	H	HG21	ILE	V	72
R	H	CZ	PHE	A	39	L	H	HG22	ILE	V	72
R	H	CZ	PHE	A	39	L	H	HG23	ILE	V	72
R	H	OG1	THR	A	40	L	H	HD23	LEU	V	44
R	H	CG	LEU	A	43	L	H	OH	TYR	V	36
R	H	CG	LEU	A	43	L	H	HH	TYR	V	36
R	H	CG	LEU	A	43	L	H	CG2	ILE	V	40
R	H	CG	LEU	A	43	L	H	HG13	ILE	V	40
R	H	CG	LEU	A	43	L	H	HG22	ILE	V	40
R	H	CG	LEU	A	43	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	43	L	H	HD13	ILE	V	40
R	H	CD1	LEU	A	43	L	H	CE1	TYR	V	36
R	H	CD1	LEU	A	43	L	H	OH	TYR	V	36
R	H	CD1	LEU	A	43	L	H	CZ	TYR	V	36
R	H	CD1	LEU	A	43	L	H	HE1	TYR	V	36
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	36
R	H	CD1	LEU	A	43	L	H	CD1	ILE	V	40
R	H	CD1	LEU	A	43	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	43	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	40
R	H	CD1	LEU	A	43	L	H	HD13	ILE	V	40
R	H	CD1	LEU	A	43	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	43	L	H	HH	TYR	V	36
R	H	CD2	LEU	A	43	L	H	CB	ILE	V	40
R	H	CD2	LEU	A	43	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	43	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	43	L	H	CD1	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HD13	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	72
R	H	CG2	ILE	A	46	L	H	HB2	PRO	V	80
R	H	CG2	ILE	A	46	L	H	HG2	PRO	V	80
R	H	N	LEU	A	47	L	H	HE1	TYR	V	36
R	H	CA	LEU	A	47	L	H	HE1	TYR	V	36
R	H	CA	LEU	A	47	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	47	L	H	HE1	TYR	V	36
R	H	CB	LEU	A	47	L	H	CD2	LEU	V	37
R	H	CB	LEU	A	47	L	H	HD21	LEU	V	37
R	H	CB	LEU	A	47	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	47	L	H	HD23	LEU	V	37
R	H	O	LEU	A	47	L	H	HD12	LEU	V	33
R	H	O	LEU	A	47	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	47	L	H	CD1	TYR	V	36
R	H	CG	LEU	A	47	L	H	CE1	TYR	V	36
R	H	CG	LEU	A	47	L	H	HD1	TYR	V	36
R	H	CG	LEU	A	47	L	H	HE1	TYR	V	36
R	H	CG	LEU	A	47	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	47	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	47	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	47	L	H	CE1	TYR	V	36
R	H	CD1	LEU	A	47	L	H	HE1	TYR	V	36
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	47	L	H	HA	LEU	V	37
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	47	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	47	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	47	L	H	CG	TYR	V	36
R	H	CD2	LEU	A	47	L	H	CD1	TYR	V	36
R	H	CD2	LEU	A	47	L	H	CE1	TYR	V	36
R	H	CD2	LEU	A	47	L	H	CZ	TYR	V	36
R	H	CD2	LEU	A	47	L	H	HD1	TYR	V	36
R	H	CD2	LEU	A	47	L	H	HE1	TYR	V	36
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	47	L	H	HA	LEU	V	37
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	37
R	H	CA	CYS	A	50	L	H	HZ	PHE	V	29
R	H	C	CYS	A	50	L	H	CZ	PHE	V	29
R	H	C	CYS	A	50	L	H	HZ	PHE	V	29
R	H	C	CYS	A	50	L	H	HD12	LEU	V	33
R	H	C	CYS	A	50	L	H	HD13	LEU	V	33
R	H	C	CYS	A	50	L	H	HD22	LEU	V	33
R	H	C	CYS	A	50	L	H	HD23	LEU	V	33
R	H	CB	CYS	A	50	L	H	HZ	PHE	V	29
R	H	CB	CYS	A	50	L	H	CD1	LEU	V	33
R	H	CB	CYS	A	50	L	H	HD12	LEU	V	33
R	H	CB	CYS	A	50	L	H	HD13	LEU	V	33
R	H	CB	CYS	A	50	L	H	HD12	LEU	V	83
R	H	O	CYS	A	50	L	H	CE1	PHE	V	29
R	H	O	CYS	A	50	L	H	CZ	PHE	V	29
R	H	O	CYS	A	50	L	H	HE1	PHE	V	29
R	H	O	CYS	A	50	L	H	HZ	PHE	V	29
R	H	O	CYS	A	50	L	H	CD2	LEU	V	33
R	H	O	CYS	A	50	L	H	HD13	LEU	V	33
R	H	O	CYS	A	50	L	H	HD22	LEU	V	33
R	H	O	CYS	A	50	L	H	HD23	LEU	V	33
R	H	N	SER	A	51	L	H	HD12	LEU	V	33
R	H	N	SER	A	51	L	H	HD22	LEU	V	33
R	H	N	SER	A	51	L	H	HD23	LEU	V	33
R	H	CA	SER	A	51	L	H	CD2	LEU	V	33
R	H	CA	SER	A	51	L	H	HD12	LEU	V	33
R	H	CA	SER	A	51	L	H	HD22	LEU	V	33
R	H	CA	SER	A	51	L	H	HD23	LEU	V	33
R	H	C	SER	A	51	L	H	HD23	LEU	V	33
R	H	CB	SER	A	51	L	H	CD2	LEU	V	33
R	H	CB	SER	A	51	L	H	HD12	LEU	V	33
R	H	CB	SER	A	51	L	H	HD23	LEU	V	33
R	H	CB	SER	A	51	L	H	HD12	LEU	V	37
R	H	OG	SER	A	51	L	H	CG	LEU	V	33
R	H	OG	SER	A	51	L	H	CD1	LEU	V	33
R	H	OG	SER	A	51	L	H	CD2	LEU	V	33
R	H	OG	SER	A	51	L	H	HG	LEU	V	33
R	H	OG	SER	A	51	L	H	HD12	LEU	V	33
R	H	OG	SER	A	51	L	H	HD13	LEU	V	33
R	H	OG	SER	A	51	L	H	HD22	LEU	V	33
R	H	OG	SER	A	51	L	H	HD23	LEU	V	33
R	H	OG	SER	A	51	L	H	CD1	LEU	V	37
R	H	OG	SER	A	51	L	H	HD12	LEU	V	37
R	H	OG	SER	A	51	L	H	HD23	LEU	V	37
R	-	ND1	HIS	A	56	L	-	HD12	LEU	V	87
R	-	CE1	HIS	A	56	L	-	CD1	LEU	V	87
R	-	CE1	HIS	A	56	L	-	HD11	LEU	V	87
R	-	CE1	HIS	A	56	L	-	HD12	LEU	V	87
R	-	NE2	HIS	A	56	L	-	HD11	LEU	V	87
R	-	NE2	HIS	A	56	L	-	HD12	LEU	V	87
R	H	CE2	PHE	A	61	L	H	SD	MET	V	84
R	H	OD1	ASN	A	65	L	H	HE1	MET	V	84
R	H	CD2	PHE	A	68	L	H	HG22	THR	V	76
R	H	CE2	PHE	A	68	L	H	O	THR	V	76
R	H	CE2	PHE	A	68	L	H	HG22	THR	V	76
R	H	CE2	PHE	A	68	L	H	HA	SER	V	77
R	H	CZ	PHE	A	68	L	H	HA	SER	V	77
R	H	CG	LEU	A	71	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	71	L	H	CG2	THR	V	76
R	H	CD1	LEU	A	71	L	H	HG21	THR	V	76
R	H	CD2	LEU	A	71	L	H	HG21	THR	V	76
R	H	OG1	THR	A	76	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	83	L	H	HB2	ALA	V	147
R	H	CD1	LEU	A	83	L	H	HG12	VAL	V	143
R	H	CD1	LEU	A	83	L	H	HA	ALA	V	147
R	H	CD1	LEU	A	83	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	83	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	83	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	83	L	H	HB2	ALA	V	147
R	H	C	LEU	A	86	L	H	HG13	VAL	V	143
R	H	O	LEU	A	86	L	H	HG13	VAL	V	143
R	H	CG	LEU	A	86	L	H	HE1	HIS	V	139
R	H	CG	LEU	A	86	L	H	HG12	VAL	V	143
R	H	CG	LEU	A	86	L	H	HG13	VAL	V	143
R	H	CG	LEU	A	86	L	H	HG22	VAL	V	143
R	H	CG	LEU	A	86	L	H	HG23	VAL	V	143
R	H	CD1	LEU	A	86	L	H	HE1	HIS	V	139
R	H	CD2	LEU	A	86	L	H	HZ	PHE	V	62
R	H	CD2	LEU	A	86	L	H	CG2	VAL	V	143
R	H	CD2	LEU	A	86	L	H	HG12	VAL	V	143
R	H	CD2	LEU	A	86	L	H	HG13	VAL	V	143
R	H	CD2	LEU	A	86	L	H	HG22	VAL	V	143
R	H	CD2	LEU	A	86	L	H	HG23	VAL	V	143
R	H	N	THR	A	87	L	H	HG13	VAL	V	143
R	H	CA	THR	A	87	L	H	CG1	VAL	V	143
R	H	CA	THR	A	87	L	H	HG11	VAL	V	143
R	H	CA	THR	A	87	L	H	HG13	VAL	V	143
R	H	CB	THR	A	87	L	H	CG1	VAL	V	143
R	H	CB	THR	A	87	L	H	HG11	VAL	V	143
R	H	CB	THR	A	87	L	H	HG12	VAL	V	143
R	H	CB	THR	A	87	L	H	HG13	VAL	V	143
R	H	CG2	THR	A	87	L	H	CG1	VAL	V	143
R	H	CG2	THR	A	87	L	H	HG11	VAL	V	143
R	H	CG2	THR	A	87	L	H	HG12	VAL	V	143
R	H	CG2	THR	A	87	L	H	HG13	VAL	V	143
R	H	CG2	THR	A	87	L	H	HB2	ALA	V	147
R	S	CB	THR	A	93	L	H	CD2	LEU	V	155
R	S	CB	THR	A	93	L	H	HD13	LEU	V	155
R	S	CB	THR	A	93	L	H	HD22	LEU	V	155
R	S	CB	THR	A	93	L	H	HD23	LEU	V	155
R	S	CG2	THR	A	93	L	H	CD1	LEU	V	155
R	S	CG2	THR	A	93	L	H	HD12	LEU	V	155
R	S	CG2	THR	A	93	L	H	HD13	LEU	V	155
R	S	CG2	THR	A	93	L	H	HD22	LEU	V	155
R	S	OG1	THR	A	93	L	H	CG	LEU	V	155
R	S	OG1	THR	A	93	L	H	CD1	LEU	V	155
R	S	OG1	THR	A	93	L	H	CD2	LEU	V	155
R	S	OG1	THR	A	93	L	H	HD12	LEU	V	155
R	S	OG1	THR	A	93	L	H	HD13	LEU	V	155
R	S	OG1	THR	A	93	L	H	HD21	LEU	V	155
R	S	OG1	THR	A	93	L	H	HD22	LEU	V	155
R	S	OG1	THR	A	93	L	H	HD23	LEU	V	155
R	H	CA	ALA	A	95	L	H	HD21	LEU	V	155
R	H	CA	ALA	A	95	L	H	HD23	LEU	V	155
R	H	CA	ALA	A	95	L	H	CD2	LEU	V	158
R	H	CA	ALA	A	95	L	H	HD21	LEU	V	158
R	H	CA	ALA	A	95	L	H	HD22	LEU	V	158
R	H	CA	ALA	A	95	L	H	HD23	LEU	V	158
R	H	C	ALA	A	95	L	H	CD2	LEU	V	155
R	H	C	ALA	A	95	L	H	HD21	LEU	V	155
R	H	C	ALA	A	95	L	H	HD22	LEU	V	155
R	H	C	ALA	A	95	L	H	HD23	LEU	V	155
R	H	C	ALA	A	95	L	H	CD2	LEU	V	158
R	H	C	ALA	A	95	L	H	HD21	LEU	V	158
R	H	C	ALA	A	95	L	H	HD22	LEU	V	158
R	H	C	ALA	A	95	L	H	HD23	LEU	V	158
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	155
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	155
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	155
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	155
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	158
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	158
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	158
R	H	O	ALA	A	95	L	H	HD21	LEU	V	155
R	H	O	ALA	A	95	L	H	CG	LEU	V	158
R	H	O	ALA	A	95	L	H	CD2	LEU	V	158
R	H	O	ALA	A	95	L	H	HD21	LEU	V	158
R	H	O	ALA	A	95	L	H	HD22	LEU	V	158
R	H	O	ALA	A	95	L	H	HD23	LEU	V	158
R	H	N	GLY	A	96	L	H	CD2	LEU	V	155
R	H	N	GLY	A	96	L	H	HD21	LEU	V	155
R	H	N	GLY	A	96	L	H	HD22	LEU	V	155
R	H	N	GLY	A	96	L	H	HD23	LEU	V	155
R	H	N	GLY	A	96	L	H	CD2	LEU	V	158
R	H	N	GLY	A	96	L	H	HD21	LEU	V	158
R	H	N	GLY	A	96	L	H	HD22	LEU	V	158
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	155
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	155
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	158
R	H	CB	LEU	A	98	L	H	HD23	LEU	V	158
R	H	N	SER	A	99	L	H	CD2	LEU	V	158
R	H	N	SER	A	99	L	H	HD12	LEU	V	158
R	H	N	SER	A	99	L	H	HD13	LEU	V	158
R	H	N	SER	A	99	L	H	HD22	LEU	V	158
R	H	N	SER	A	99	L	H	HD23	LEU	V	158
R	H	CA	SER	A	99	L	H	CD1	LEU	V	158
R	H	CA	SER	A	99	L	H	CD2	LEU	V	158
R	H	CA	SER	A	99	L	H	HD12	LEU	V	158
R	H	CA	SER	A	99	L	H	HD13	LEU	V	158
R	H	CA	SER	A	99	L	H	HD22	LEU	V	158
R	H	CA	SER	A	99	L	H	HD23	LEU	V	158
R	H	CB	SER	A	99	L	H	CG	LEU	V	158
R	H	CB	SER	A	99	L	H	CD1	LEU	V	158
R	H	CB	SER	A	99	L	H	CD2	LEU	V	158
R	H	CB	SER	A	99	L	H	HB3	LEU	V	158
R	H	CB	SER	A	99	L	H	HD12	LEU	V	158
R	H	CB	SER	A	99	L	H	HD13	LEU	V	158
R	H	CB	SER	A	99	L	H	HD22	LEU	V	158
R	H	CB	SER	A	99	L	H	HD23	LEU	V	158
R	H	OG	SER	A	99	L	H	HE2	TYR	V	103
R	H	OG	SER	A	99	L	H	CB	LEU	V	158
R	H	OG	SER	A	99	L	H	CG	LEU	V	158
R	H	OG	SER	A	99	L	H	CD1	LEU	V	158
R	H	OG	SER	A	99	L	H	CD2	LEU	V	158
R	H	OG	SER	A	99	L	H	HB2	LEU	V	158
R	H	OG	SER	A	99	L	H	HB3	LEU	V	158
R	H	OG	SER	A	99	L	H	HG	LEU	V	158
R	H	OG	SER	A	99	L	H	HD11	LEU	V	158
R	H	OG	SER	A	99	L	H	HD12	LEU	V	158
R	H	OG	SER	A	99	L	H	HD13	LEU	V	158
R	H	OG	SER	A	99	L	H	HD21	LEU	V	158
R	H	OG	SER	A	99	L	H	HD22	LEU	V	158
R	H	OG	SER	A	99	L	H	HD23	LEU	V	158
R	H	CD1	PHE	A	103	L	H	CG2	THR	V	100
R	H	CD1	PHE	A	103	L	H	HG23	THR	V	100
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	104
R	H	CD2	PHE	A	103	L	H	CE1	TYR	V	103
R	H	CD2	PHE	A	103	L	H	HE1	TYR	V	103
R	H	CE1	PHE	A	103	L	H	CA	THR	V	100
R	H	CE1	PHE	A	103	L	H	CB	THR	V	100
R	H	CE1	PHE	A	103	L	H	CG2	THR	V	100
R	H	CE1	PHE	A	103	L	H	OG1	THR	V	100
R	H	CE1	PHE	A	103	L	H	HA	THR	V	100
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	100
R	H	CE1	PHE	A	103	L	H	HG23	THR	V	100
R	H	CE1	PHE	A	103	L	H	CD1	TYR	V	103
R	H	CE1	PHE	A	103	L	H	HB2	TYR	V	103
R	H	CE1	PHE	A	103	L	H	HD1	TYR	V	103
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	104
R	H	CE2	PHE	A	103	L	H	CG	TYR	V	103
R	H	CE2	PHE	A	103	L	H	CD1	TYR	V	103
R	H	CE2	PHE	A	103	L	H	CD2	TYR	V	103
R	H	CE2	PHE	A	103	L	H	CE1	TYR	V	103
R	H	CE2	PHE	A	103	L	H	CE2	TYR	V	103
R	H	CE2	PHE	A	103	L	H	CZ	TYR	V	103
R	H	CE2	PHE	A	103	L	H	HD1	TYR	V	103
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	103
R	H	CZ	PHE	A	103	L	H	HA	THR	V	100
R	H	CZ	PHE	A	103	L	H	HG23	THR	V	100
R	H	CZ	PHE	A	103	L	H	CB	TYR	V	103
R	H	CZ	PHE	A	103	L	H	CG	TYR	V	103
R	H	CZ	PHE	A	103	L	H	CD1	TYR	V	103
R	H	CZ	PHE	A	103	L	H	CD2	TYR	V	103
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	103
R	H	CZ	PHE	A	103	L	H	HB2	TYR	V	103
R	H	CZ	PHE	A	103	L	H	HB3	TYR	V	103
R	H	CZ	PHE	A	103	L	H	HD1	TYR	V	103
R	H	CE1	PHE	A	107	L	H	HG21	THR	V	100
R	H	CE2	PHE	A	107	L	H	HG21	THR	V	100
R	H	CE2	PHE	A	107	L	H	HE2	PHE	V	104
R	H	CZ	PHE	A	107	L	H	CG2	THR	V	100
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	100
R	H	CZ	PHE	A	107	L	H	HG22	THR	V	100
R	H	CZ	PHE	A	107	L	H	HG23	THR	V	100
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	104
R	H	NE2	GLN	A	139	L	-	OE2	GLU	V	89
R	H	CG	LEU	A	143	L	-	HZ2	LYS	V	90
R	H	CD1	LEU	A	143	L	-	HZ2	LYS	V	90
R	H	CD2	LEU	A	143	L	-	NZ	LYS	V	90
R	H	CD2	LEU	A	143	L	-	HZ2	LYS	V	90
R	H	CD2	LEU	A	143	L	-	HZ3	LYS	V	90
R	H	CA	LEU	A	146	L	S	HB3	SER	V	94
R	H	C	LEU	A	146	L	S	HB3	SER	V	94
R	H	CB	LEU	A	146	L	S	OE2	GLU	V	12
R	H	CB	LEU	A	146	L	S	HG1	THR	V	92
R	H	O	LEU	A	146	L	S	CB	SER	V	94
R	H	O	LEU	A	146	L	S	HB2	SER	V	94
R	H	O	LEU	A	146	L	S	HB3	SER	V	94
R	H	CG	LEU	A	146	L	S	CB	GLU	V	12
R	H	CG	LEU	A	146	L	S	OE2	GLU	V	12
R	H	CG	LEU	A	146	L	S	HB2	GLU	V	12
R	H	CG	LEU	A	146	L	S	HB3	GLU	V	12
R	H	CG	LEU	A	146	L	S	HB	THR	V	92
R	H	CG	LEU	A	146	L	S	HG1	THR	V	92
R	H	CG	LEU	A	146	L	S	HA	SER	V	94
R	H	CG	LEU	A	146	L	S	HB3	SER	V	94
R	H	CD1	LEU	A	146	L	S	CB	GLU	V	12
R	H	CD1	LEU	A	146	L	S	OE2	GLU	V	12
R	H	CD1	LEU	A	146	L	S	HA	GLU	V	12
R	H	CD1	LEU	A	146	L	S	HB2	GLU	V	12
R	H	CD1	LEU	A	146	L	S	HB3	GLU	V	12
R	H	CD1	LEU	A	146	L	S	HB	THR	V	92
R	H	CD1	LEU	A	146	L	S	CA	ILE	V	93
R	H	CD1	LEU	A	146	L	S	C	ILE	V	93
R	H	CD1	LEU	A	146	L	S	O	ILE	V	93
R	H	CD1	LEU	A	146	L	S	HA	ILE	V	93
R	H	CD1	LEU	A	146	L	S	N	SER	V	94
R	H	CD1	LEU	A	146	L	S	CA	SER	V	94
R	H	CD1	LEU	A	146	L	S	CB	SER	V	94
R	H	CD1	LEU	A	146	L	S	H	SER	V	94
R	H	CD1	LEU	A	146	L	S	HA	SER	V	94
R	H	CD1	LEU	A	146	L	S	HB2	SER	V	94
R	H	CD1	LEU	A	146	L	S	HB3	SER	V	94
R	H	CD2	LEU	A	146	L	S	CB	GLU	V	12
R	H	CD2	LEU	A	146	L	S	CG	GLU	V	12
R	H	CD2	LEU	A	146	L	S	CD	GLU	V	12
R	H	CD2	LEU	A	146	L	S	OE1	GLU	V	12
R	H	CD2	LEU	A	146	L	S	OE2	GLU	V	12
R	H	CD2	LEU	A	146	L	S	HB2	GLU	V	12
R	H	CD2	LEU	A	146	L	S	HB3	GLU	V	12
R	H	CD2	LEU	A	146	L	S	HG3	GLU	V	12
R	H	CD2	LEU	A	146	L	S	CB	THR	V	92
R	H	CD2	LEU	A	146	L	S	OG1	THR	V	92
R	H	CD2	LEU	A	146	L	S	HB	THR	V	92
R	H	CD2	LEU	A	146	L	S	HG1	THR	V	92
R	H	CD2	LEU	A	146	L	S	HG21	THR	V	92
R	H	N	TRP	A	149	L	S	HG	SER	V	94
R	H	CA	TRP	A	149	L	S	OG	SER	V	94
R	H	CA	TRP	A	149	L	S	HB3	SER	V	94
R	H	CA	TRP	A	149	L	S	HG	SER	V	94
R	H	C	TRP	A	149	L	S	CB	SER	V	94
R	H	C	TRP	A	149	L	S	OG	SER	V	94
R	H	C	TRP	A	149	L	S	HB2	SER	V	94
R	H	C	TRP	A	149	L	S	HB3	SER	V	94
R	H	C	TRP	A	149	L	S	HG	SER	V	94
R	H	C	TRP	A	149	L	H	HB2	ALA	V	96
R	H	CB	TRP	A	149	L	S	CB	SER	V	94
R	H	CB	TRP	A	149	L	S	OG	SER	V	94
R	H	CB	TRP	A	149	L	S	HB2	SER	V	94
R	H	CB	TRP	A	149	L	S	HB3	SER	V	94
R	H	CB	TRP	A	149	L	S	HG	SER	V	94
R	H	O	TRP	A	149	L	S	OG	SER	V	94
R	H	O	TRP	A	149	L	S	HB2	SER	V	94
R	H	O	TRP	A	149	L	S	HG	SER	V	94
R	H	O	TRP	A	149	L	H	CB	ALA	V	96
R	H	O	TRP	A	149	L	H	HB1	ALA	V	96
R	H	O	TRP	A	149	L	H	HB2	ALA	V	96
R	H	O	TRP	A	149	L	H	HB3	ALA	V	96
R	H	CG	TRP	A	149	L	S	OG	SER	V	94
R	H	CG	TRP	A	149	L	S	HB3	SER	V	94
R	H	CG	TRP	A	149	L	S	HG	SER	V	94
R	H	CD2	TRP	A	149	L	S	OG	SER	V	94
R	H	CD2	TRP	A	149	L	S	HG	SER	V	94
R	H	CD2	TRP	A	149	L	H	HA3	GLY	V	97
R	H	CE3	TRP	A	149	L	S	HG	SER	V	94
R	H	CE3	TRP	A	149	L	H	CA	GLY	V	97
R	H	CE3	TRP	A	149	L	H	HA2	GLY	V	97
R	H	CE3	TRP	A	149	L	H	HA3	GLY	V	97
R	H	CZ3	TRP	A	149	L	H	HA2	GLY	V	97
R	H	N	CYS	A	150	L	S	CB	SER	V	94
R	H	N	CYS	A	150	L	S	OG	SER	V	94
R	H	N	CYS	A	150	L	S	HB2	SER	V	94
R	H	N	CYS	A	150	L	S	HB3	SER	V	94
R	H	N	CYS	A	150	L	S	HG	SER	V	94
R	H	N	CYS	A	150	L	H	HB2	ALA	V	96
R	H	CA	CYS	A	150	L	S	CB	SER	V	94
R	H	CA	CYS	A	150	L	S	HB2	SER	V	94
R	H	CA	CYS	A	150	L	S	HB3	SER	V	94
R	H	CA	CYS	A	150	L	S	HG	SER	V	94
R	H	CA	CYS	A	150	L	H	H	ALA	V	96
R	H	CA	CYS	A	150	L	H	HB2	ALA	V	96
R	H	CB	CYS	A	150	L	-	O	SER	V	11
R	H	CB	CYS	A	150	L	-	HB3	SER	V	11
R	H	CB	CYS	A	150	L	S	HB2	SER	V	94
R	H	O	CYS	A	150	L	H	HB3	ALA	V	96
R	H	SG	CYS	A	150	L	-	CA	SER	V	11
R	H	SG	CYS	A	150	L	-	C	SER	V	11
R	H	SG	CYS	A	150	L	-	CB	SER	V	11
R	H	SG	CYS	A	150	L	-	O	SER	V	11
R	H	SG	CYS	A	150	L	-	HA	SER	V	11
R	H	SG	CYS	A	150	L	-	HB3	SER	V	11
R	H	SG	CYS	A	150	L	S	HB3	GLU	V	12
R	H	SG	CYS	A	150	L	S	CA	SER	V	94
R	H	SG	CYS	A	150	L	S	CB	SER	V	94
R	H	SG	CYS	A	150	L	S	HA	SER	V	94
R	H	SG	CYS	A	150	L	S	HB2	SER	V	94
R	H	SG	CYS	A	150	L	S	HB3	SER	V	94
R	H	SG	CYS	A	150	L	H	N	TYR	V	95
R	H	SG	CYS	A	150	L	H	H	TYR	V	95
R	H	N	VAL	A	153	L	H	CB	ALA	V	96
R	H	N	VAL	A	153	L	H	HB1	ALA	V	96
R	H	N	VAL	A	153	L	H	HB2	ALA	V	96
R	H	N	VAL	A	153	L	H	HB3	ALA	V	96
R	H	CA	VAL	A	153	L	H	CB	ALA	V	96
R	H	CA	VAL	A	153	L	H	HB1	ALA	V	96
R	H	CA	VAL	A	153	L	H	HB2	ALA	V	96
R	H	CA	VAL	A	153	L	H	HB3	ALA	V	96
R	H	C	VAL	A	153	L	H	CB	ALA	V	96
R	H	C	VAL	A	153	L	H	HB1	ALA	V	96
R	H	C	VAL	A	153	L	H	HB3	ALA	V	96
R	H	CB	VAL	A	153	L	H	N	ALA	V	96
R	H	CB	VAL	A	153	L	H	CA	ALA	V	96
R	H	CB	VAL	A	153	L	H	C	ALA	V	96
R	H	CB	VAL	A	153	L	H	CB	ALA	V	96
R	H	CB	VAL	A	153	L	H	H	ALA	V	96
R	H	CB	VAL	A	153	L	H	HA	ALA	V	96
R	H	CB	VAL	A	153	L	H	HB1	ALA	V	96
R	H	CB	VAL	A	153	L	H	HB2	ALA	V	96
R	H	CB	VAL	A	153	L	H	HB3	ALA	V	96
R	H	O	VAL	A	153	L	H	HB3	ALA	V	96
R	H	CG1	VAL	A	153	L	H	HD1	TYR	V	95
R	H	CG1	VAL	A	153	L	H	N	ALA	V	96
R	H	CG1	VAL	A	153	L	H	CA	ALA	V	96
R	H	CG1	VAL	A	153	L	H	C	ALA	V	96
R	H	CG1	VAL	A	153	L	H	CB	ALA	V	96
R	H	CG1	VAL	A	153	L	H	O	ALA	V	96
R	H	CG1	VAL	A	153	L	H	H	ALA	V	96
R	H	CG1	VAL	A	153	L	H	HA	ALA	V	96
R	H	CG1	VAL	A	153	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	153	L	H	HB2	ALA	V	96
R	H	CG1	VAL	A	153	L	H	HB3	ALA	V	96
R	H	CG1	VAL	A	153	L	H	HD11	LEU	V	99
R	H	CG2	VAL	A	153	L	H	N	ALA	V	96
R	H	CG2	VAL	A	153	L	H	CA	ALA	V	96
R	H	CG2	VAL	A	153	L	H	C	ALA	V	96
R	H	CG2	VAL	A	153	L	H	CB	ALA	V	96
R	H	CG2	VAL	A	153	L	H	O	ALA	V	96
R	H	CG2	VAL	A	153	L	H	H	ALA	V	96
R	H	CG2	VAL	A	153	L	H	HA	ALA	V	96
R	H	CG2	VAL	A	153	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	153	L	H	HB2	ALA	V	96
R	H	CG2	VAL	A	153	L	H	HB3	ALA	V	96
R	H	CG2	VAL	A	153	L	H	N	GLY	V	97
R	H	CG2	VAL	A	153	L	H	H	GLY	V	97
R	H	CG2	VAL	A	153	L	H	HG1	THR	V	100
R	H	N	MET	A	154	L	H	HB3	ALA	V	96
R	H	CE	MET	A	154	L	-	HG	SER	V	9
R	H	CB	LEU	A	157	L	H	HD22	ASN	V	165
R	H	CG	LEU	A	157	L	H	CG	ASN	V	165
R	H	CG	LEU	A	157	L	H	ND2	ASN	V	165
R	H	CG	LEU	A	157	L	H	OD1	ASN	V	165
R	H	CG	LEU	A	157	L	H	HD21	ASN	V	165
R	H	CG	LEU	A	157	L	H	HD22	ASN	V	165
R	H	CD1	LEU	A	157	L	H	CB	ASN	V	165
R	H	CD1	LEU	A	157	L	H	CG	ASN	V	165
R	H	CD1	LEU	A	157	L	H	ND2	ASN	V	165
R	H	CD1	LEU	A	157	L	H	OD1	ASN	V	165
R	H	CD1	LEU	A	157	L	H	HD21	ASN	V	165
R	H	CD1	LEU	A	157	L	H	HD22	ASN	V	165
R	H	CD2	LEU	A	157	L	H	HE1	TYR	V	95
R	H	CD2	LEU	A	157	L	H	CG	ASN	V	165
R	H	CD2	LEU	A	157	L	H	ND2	ASN	V	165
R	H	CD2	LEU	A	157	L	H	OD1	ASN	V	165
R	H	CD2	LEU	A	157	L	H	HD21	ASN	V	165
R	H	CD2	LEU	A	157	L	H	HD22	ASN	V	165
R	H	CG	LEU	A	161	L	H	HD21	ASN	V	165
R	H	CG	LEU	A	161	L	H	HD22	ASN	V	165
R	H	CD1	LEU	A	161	L	H	HD21	ASN	V	165
R	H	CD1	LEU	A	161	L	H	HD22	ASN	V	165
R	H	CD2	LEU	A	161	L	H	HD21	ASN	V	165
R	H	CD1	LEU	A	164	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	164	L	H	HH21	ARG	V	166
R	H	CG	LEU	A	304	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	304	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	304	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	304	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	304	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	304	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	308	L	H	HG21	THR	V	41
R	H	CZ	PHE	A	311	L	H	HG22	ILE	V	34
R	H	C	ASN	A	312	L	H	HE1	MET	V	305
R	H	CB	ASN	A	312	L	H	HE1	MET	V	305
R	H	CB	ASN	A	312	L	H	HE3	MET	V	305
R	H	O	ASN	A	312	L	H	HE1	MET	V	305
R	H	CG	ASN	A	312	L	H	HD13	LEU	V	45
R	H	ND2	ASN	A	312	L	H	HG21	THR	V	41
R	H	ND2	ASN	A	312	L	H	CD1	LEU	V	45
R	H	ND2	ASN	A	312	L	H	HD11	LEU	V	45
R	H	ND2	ASN	A	312	L	H	HD12	LEU	V	45
R	H	ND2	ASN	A	312	L	H	HD13	LEU	V	45
R	H	ND2	ASN	A	312	L	H	HE3	MET	V	305
R	H	OD1	ASN	A	312	L	H	HD13	LEU	V	45
R	H	CG1	ILE	A	315	L	H	HE1	PHE	V	288
R	H	CG2	ILE	A	315	L	H	HE1	PHE	V	288
R	H	CD1	ILE	A	315	L	H	CE1	PHE	V	288
R	H	CD1	ILE	A	315	L	H	HE1	PHE	V	288
R	H	CD1	ILE	A	315	L	H	HZ	PHE	V	288
R	H	CG2	THR	A	316	L	H	HE1	MET	V	305
R	-	CB	LEU	A	319	L	H	HZ1	LYS	V	298
R	-	O	LEU	A	319	L	H	HZ1	LYS	V	298
R	-	CG	LEU	A	319	L	H	CD2	LEU	V	292
R	-	CG	LEU	A	319	L	H	HD21	LEU	V	292
R	-	CG	LEU	A	319	L	H	HD22	LEU	V	292
R	-	CG	LEU	A	319	L	H	HD23	LEU	V	292
R	-	CD1	LEU	A	319	L	H	CG	LEU	V	292
R	-	CD1	LEU	A	319	L	H	CD2	LEU	V	292
R	-	CD1	LEU	A	319	L	H	HD21	LEU	V	292
R	-	CD1	LEU	A	319	L	H	HD22	LEU	V	292
R	-	CD1	LEU	A	319	L	H	HD23	LEU	V	292
R	-	CD1	LEU	A	319	L	H	HE2	LYS	V	298
R	-	CD2	LEU	A	319	L	H	CG	LEU	V	292
R	-	CD2	LEU	A	319	L	H	CD2	LEU	V	292
R	-	CD2	LEU	A	319	L	H	HD13	LEU	V	292
R	-	CD2	LEU	A	319	L	H	HD21	LEU	V	292
R	-	CD2	LEU	A	319	L	H	HD22	LEU	V	292
R	-	CD2	LEU	A	319	L	H	HD23	LEU	V	292

- 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