IID

Q8NGS3_Q8NGZ3.1 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	GLN	A	100	L	H	TRP	V	154
R	H	PHE	A	103	L	H	MET	V	161
R	H	PHE	A	103	L	H	TYR	V	91
R	H	PHE	A	106	L	H	ALA	V	92
R	H	PHE	A	107	L	H	ALA	V	92
R	H	TRP	A	149	L	-	THR	V	7
R	H	TRP	A	149	L	S	SER	V	90
R	H	TRP	A	149	L	H	TYR	V	91
R	H	TRP	A	149	L	H	ALA	V	92
R	H	ALA	A	25	L	H	VAL	V	139
R	H	PHE	A	28	L	H	SER	V	143
R	H	PHE	A	28	L	H	MET	V	146
R	H	LEU	A	304	L	H	LEU	V	33
R	H	LEU	A	305	L	H	PHE	V	36
R	H	ARG	A	307	L	H	LEU	V	33
R	H	SER	A	308	L	H	LEU	V	33
R	H	SER	A	308	L	H	PHE	V	36
R	H	SER	A	308	L	H	LEU	V	37
R	H	GLY	A	309	L	H	LEU	V	37
R	H	VAL	A	311	L	H	ILE	V	30
R	H	VAL	A	311	L	H	LEU	V	33
R	H	VAL	A	311	L	H	VAL	V	34
R	H	ALA	A	312	L	H	LEU	V	37
R	H	CYS	A	315	L	H	ILE	V	30
R	H	CYS	A	315	L	H	VAL	V	34
R	H	LEU	A	32	L	H	MET	V	146
R	H	TYR	A	35	L	H	LEU	V	100
R	H	TYR	A	35	L	H	PHE	V	99
R	H	LEU	A	36	L	H	TRP	V	103
R	H	LEU	A	36	L	H	VAL	V	65
R	H	LEU	A	36	L	H	ILE	V	69
R	H	VAL	A	39	L	H	LEU	V	100
R	H	VAL	A	39	L	H	ILE	V	69
R	H	LEU	A	40	L	H	VAL	V	65
R	H	LEU	A	40	L	H	ILE	V	68
R	H	LEU	A	40	L	H	ILE	V	69
R	H	LEU	A	43	L	H	LEU	V	100
R	H	LEU	A	43	L	H	ILE	V	69
R	H	LEU	A	43	L	H	THR	V	72
R	H	LEU	A	43	L	H	SER	V	73
R	H	LEU	A	44	L	H	THR	V	72
R	H	LEU	A	47	L	H	TYR	V	32
R	H	LEU	A	47	L	H	THR	V	72
R	H	LEU	A	47	L	H	PRO	V	76
R	H	GLN	A	50	L	H	PRO	V	76
R	H	GLN	A	50	L	H	LYS	V	77
R	H	LEU	A	68	L	S	SER	V	90
R	H	LEU	A	68	L	H	ALA	V	92
R	H	LEU	A	68	L	H	GLY	V	93
R	H	LEU	A	68	L	H	SER	V	96
R	H	ILE	A	71	L	H	LEU	V	100
R	H	ILE	A	71	L	H	SER	V	96
R	H	SER	A	72	L	H	ALA	V	92
R	H	SER	A	72	L	H	SER	V	96
R	H	SER	A	75	L	H	TRP	V	154
R	H	VAL	A	76	L	H	TRP	V	154
R	-	THR	A	77	L	H	TRP	V	154
R	H	PRO	A	79	L	H	VAL	V	150
R	H	PRO	A	79	L	H	TRP	V	154
R	H	PRO	A	79	L	H	PHE	V	99
R	H	MET	A	83	L	H	THR	V	151
R	H	GLN	A	86	L	H	SER	V	143
R	H	GLN	A	86	L	H	MET	V	144
R	H	GLN	A	86	L	H	MET	V	146
R	H	GLN	A	86	L	H	ALA	V	147
R	H	THR	A	87	L	H	ALA	V	147
R	H	LYS	A	95	L	H	ARG	V	162
R	H	GLY	A	96	L	H	ARG	V	162
R	H	SER	A	99	L	H	MET	V	161

- 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

Q8NGS3_Q8NGZ3.1 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	CB	ALA	A	25	L	H	HG13	VAL	V	139
R	H	CD1	PHE	A	28	L	H	OG	SER	V	143
R	H	CD1	PHE	A	28	L	H	HB3	SER	V	143
R	H	CE1	PHE	A	28	L	H	CA	SER	V	143
R	H	CE1	PHE	A	28	L	H	CB	SER	V	143
R	H	CE1	PHE	A	28	L	H	OG	SER	V	143
R	H	CE1	PHE	A	28	L	H	HA	SER	V	143
R	H	CE1	PHE	A	28	L	H	HB3	SER	V	143
R	H	CE1	PHE	A	28	L	H	HG	SER	V	143
R	H	CE2	PHE	A	28	L	H	HB3	SER	V	143
R	H	CZ	PHE	A	28	L	H	CA	SER	V	143
R	H	CZ	PHE	A	28	L	H	CB	SER	V	143
R	H	CZ	PHE	A	28	L	H	O	SER	V	143
R	H	CZ	PHE	A	28	L	H	OG	SER	V	143
R	H	CZ	PHE	A	28	L	H	HA	SER	V	143
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	143
R	H	CZ	PHE	A	28	L	H	HB2	MET	V	146
R	H	CG	LEU	A	32	L	H	HG2	MET	V	146
R	H	CD1	LEU	A	32	L	H	HB3	MET	V	146
R	H	CD1	LEU	A	32	L	H	HG2	MET	V	146
R	H	CD2	LEU	A	32	L	H	CG	MET	V	146
R	H	CD2	LEU	A	32	L	H	HG2	MET	V	146
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	99
R	H	OH	TYR	A	35	L	H	CD1	PHE	V	99
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	99
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	99
R	H	OH	TYR	A	35	L	H	HD1	PHE	V	99
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	99
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	99
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	100
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	100
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	99
R	H	CB	LEU	A	36	L	H	HD11	ILE	V	69
R	H	O	LEU	A	36	L	H	HD11	ILE	V	69
R	H	CG	LEU	A	36	L	H	HG13	VAL	V	65
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	65
R	H	CD2	LEU	A	36	L	H	HG11	VAL	V	65
R	H	CD2	LEU	A	36	L	H	HG13	VAL	V	65
R	H	CD2	LEU	A	36	L	H	CD1	ILE	V	69
R	H	CD2	LEU	A	36	L	H	HD11	ILE	V	69
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	69
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	69
R	H	CD2	LEU	A	36	L	H	CH2	TRP	V	103
R	H	CD2	LEU	A	36	L	H	CZ2	TRP	V	103
R	H	CD2	LEU	A	36	L	H	HH2	TRP	V	103
R	H	CD2	LEU	A	36	L	H	HZ2	TRP	V	103
R	H	CB	VAL	A	39	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	39	L	H	CG2	ILE	V	69
R	H	CG1	VAL	A	39	L	H	HG12	ILE	V	69
R	H	CG1	VAL	A	39	L	H	HG22	ILE	V	69
R	H	CG1	VAL	A	39	L	H	HG23	ILE	V	69
R	H	CG1	VAL	A	39	L	H	HD13	ILE	V	69
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	100
R	H	CG1	VAL	A	39	L	H	CD2	LEU	V	100
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	100
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	100
R	H	CG1	VAL	A	39	L	H	HD22	LEU	V	100
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	100
R	H	CG2	VAL	A	39	L	H	HD22	LEU	V	100
R	H	N	LEU	A	40	L	H	HG12	ILE	V	69
R	H	CA	LEU	A	40	L	H	HG12	ILE	V	69
R	H	CB	LEU	A	40	L	H	HG12	ILE	V	69
R	H	CG	LEU	A	40	L	H	HG12	VAL	V	65
R	H	CG	LEU	A	40	L	H	CG1	ILE	V	69
R	H	CG	LEU	A	40	L	H	CD1	ILE	V	69
R	H	CG	LEU	A	40	L	H	HG12	ILE	V	69
R	H	CG	LEU	A	40	L	H	HG13	ILE	V	69
R	H	CG	LEU	A	40	L	H	HD11	ILE	V	69
R	H	CG	LEU	A	40	L	H	HD13	ILE	V	69
R	H	CD1	LEU	A	40	L	H	CG1	VAL	V	65
R	H	CD1	LEU	A	40	L	H	HG11	VAL	V	65
R	H	CD1	LEU	A	40	L	H	HG12	VAL	V	65
R	H	CD1	LEU	A	40	L	H	CG1	ILE	V	69
R	H	CD1	LEU	A	40	L	H	CD1	ILE	V	69
R	H	CD1	LEU	A	40	L	H	HG12	ILE	V	69
R	H	CD1	LEU	A	40	L	H	HG13	ILE	V	69
R	H	CD1	LEU	A	40	L	H	HD11	ILE	V	69
R	H	CD2	LEU	A	40	L	H	CG2	ILE	V	68
R	H	CD2	LEU	A	40	L	H	HG21	ILE	V	68
R	H	CD2	LEU	A	40	L	H	N	ILE	V	69
R	H	CD2	LEU	A	40	L	H	CA	ILE	V	69
R	H	CD2	LEU	A	40	L	H	CB	ILE	V	69
R	H	CD2	LEU	A	40	L	H	CG1	ILE	V	69
R	H	CD2	LEU	A	40	L	H	CD1	ILE	V	69
R	H	CD2	LEU	A	40	L	H	H	ILE	V	69
R	H	CD2	LEU	A	40	L	H	HA	ILE	V	69
R	H	CD2	LEU	A	40	L	H	HG12	ILE	V	69
R	H	CD2	LEU	A	40	L	H	HG13	ILE	V	69
R	H	CD2	LEU	A	40	L	H	HD11	ILE	V	69
R	H	CD2	LEU	A	40	L	H	HD12	ILE	V	69
R	H	CD2	LEU	A	40	L	H	HD13	ILE	V	69
R	H	CA	LEU	A	43	L	H	HG22	THR	V	72
R	H	C	LEU	A	43	L	H	HG21	THR	V	72
R	H	C	LEU	A	43	L	H	HG22	THR	V	72
R	H	CB	LEU	A	43	L	H	CG2	THR	V	72
R	H	CB	LEU	A	43	L	H	HG21	THR	V	72
R	H	CB	LEU	A	43	L	H	HG22	THR	V	72
R	H	O	LEU	A	43	L	H	CG2	THR	V	72
R	H	O	LEU	A	43	L	H	HG21	THR	V	72
R	H	O	LEU	A	43	L	H	HG22	THR	V	72
R	H	CG	LEU	A	43	L	H	HG22	THR	V	72
R	H	CD1	LEU	A	43	L	H	O	ILE	V	69
R	H	CD1	LEU	A	43	L	H	HA	ILE	V	69
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	69
R	H	CD1	LEU	A	43	L	H	HB	THR	V	72
R	H	CD1	LEU	A	43	L	H	HA	SER	V	73
R	H	CD1	LEU	A	43	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	100
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	100
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	100
R	H	CD2	LEU	A	43	L	H	CA	SER	V	73
R	H	CD2	LEU	A	43	L	H	HA	SER	V	73
R	H	CD2	LEU	A	43	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	43	L	H	HB3	SER	V	73
R	H	N	LEU	A	44	L	H	HG21	THR	V	72
R	H	CA	LEU	A	47	L	H	HB2	PRO	V	76
R	H	CB	LEU	A	47	L	H	HG23	THR	V	72
R	H	CB	LEU	A	47	L	H	HB2	PRO	V	76
R	H	CB	LEU	A	47	L	H	HG2	PRO	V	76
R	H	CG	LEU	A	47	L	H	OH	TYR	V	32
R	H	CG	LEU	A	47	L	H	HG23	THR	V	72
R	H	CG	LEU	A	47	L	H	CB	PRO	V	76
R	H	CG	LEU	A	47	L	H	CG	PRO	V	76
R	H	CG	LEU	A	47	L	H	HB2	PRO	V	76
R	H	CG	LEU	A	47	L	H	HG2	PRO	V	76
R	H	CG	LEU	A	47	L	H	HG3	PRO	V	76
R	H	CD1	LEU	A	47	L	H	OH	TYR	V	32
R	H	CD1	LEU	A	47	L	H	HE1	TYR	V	32
R	H	CD1	LEU	A	47	L	H	HG23	THR	V	72
R	H	CD1	LEU	A	47	L	H	CA	PRO	V	76
R	H	CD1	LEU	A	47	L	H	CB	PRO	V	76
R	H	CD1	LEU	A	47	L	H	CG	PRO	V	76
R	H	CD1	LEU	A	47	L	H	CD	PRO	V	76
R	H	CD1	LEU	A	47	L	H	HA	PRO	V	76
R	H	CD1	LEU	A	47	L	H	HB2	PRO	V	76
R	H	CD1	LEU	A	47	L	H	HB3	PRO	V	76
R	H	CD1	LEU	A	47	L	H	HG2	PRO	V	76
R	H	CD1	LEU	A	47	L	H	HG3	PRO	V	76
R	H	CD2	LEU	A	47	L	H	CE1	TYR	V	32
R	H	CD2	LEU	A	47	L	H	OH	TYR	V	32
R	H	CD2	LEU	A	47	L	H	CZ	TYR	V	32
R	H	CD2	LEU	A	47	L	H	HE1	TYR	V	32
R	H	CD2	LEU	A	47	L	H	HH	TYR	V	32
R	H	CD2	LEU	A	47	L	H	CG2	THR	V	72
R	H	CD2	LEU	A	47	L	H	HG23	THR	V	72
R	H	CD2	LEU	A	47	L	H	CG	PRO	V	76
R	H	CD2	LEU	A	47	L	H	HG2	PRO	V	76
R	H	CD2	LEU	A	47	L	H	HG3	PRO	V	76
R	H	CD	GLN	A	50	L	H	HB3	PRO	V	76
R	H	CD	GLN	A	50	L	H	HA	LYS	V	77
R	H	NE2	GLN	A	50	L	H	HA	LYS	V	77
R	H	NE2	GLN	A	50	L	H	HD3	LYS	V	77
R	H	OE1	GLN	A	50	L	H	CA	PRO	V	76
R	H	OE1	GLN	A	50	L	H	C	PRO	V	76
R	H	OE1	GLN	A	50	L	H	CB	PRO	V	76
R	H	OE1	GLN	A	50	L	H	O	PRO	V	76
R	H	OE1	GLN	A	50	L	H	HB2	PRO	V	76
R	H	OE1	GLN	A	50	L	H	HB3	PRO	V	76
R	H	OE1	GLN	A	50	L	H	N	LYS	V	77
R	H	OE1	GLN	A	50	L	H	CA	LYS	V	77
R	H	OE1	GLN	A	50	L	H	HA	LYS	V	77
R	H	CG	LEU	A	68	L	H	HA2	GLY	V	93
R	H	CD1	LEU	A	68	L	H	N	GLY	V	93
R	H	CD1	LEU	A	68	L	H	CA	GLY	V	93
R	H	CD1	LEU	A	68	L	H	HA2	GLY	V	93
R	H	CD1	LEU	A	68	L	H	HA3	GLY	V	93
R	H	CD1	LEU	A	68	L	H	OG	SER	V	96
R	H	CD1	LEU	A	68	L	H	HB2	SER	V	96
R	H	CD1	LEU	A	68	L	H	HG	SER	V	96
R	H	CD2	LEU	A	68	L	S	OG	SER	V	90
R	H	CD2	LEU	A	68	L	S	HG	SER	V	90
R	H	CD2	LEU	A	68	L	H	HB2	ALA	V	92
R	H	CD2	LEU	A	68	L	H	N	GLY	V	93
R	H	CD2	LEU	A	68	L	H	CA	GLY	V	93
R	H	CD2	LEU	A	68	L	H	H	GLY	V	93
R	H	CD2	LEU	A	68	L	H	HA2	GLY	V	93
R	H	CD2	LEU	A	68	L	H	HA3	GLY	V	93
R	H	CG2	ILE	A	71	L	H	HB3	SER	V	96
R	H	CG2	ILE	A	71	L	H	HD12	LEU	V	100
R	H	CB	SER	A	72	L	H	OG	SER	V	96
R	H	CB	SER	A	72	L	H	HG	SER	V	96
R	H	OG	SER	A	72	L	H	O	ALA	V	92
R	H	OG	SER	A	72	L	H	HB1	ALA	V	92
R	H	OG	SER	A	72	L	H	OG	SER	V	96
R	H	OG	SER	A	72	L	H	HG	SER	V	96
R	H	CA	SER	A	75	L	H	HZ3	TRP	V	154
R	H	C	SER	A	75	L	H	CZ3	TRP	V	154
R	H	C	SER	A	75	L	H	HZ3	TRP	V	154
R	H	O	SER	A	75	L	H	CE3	TRP	V	154
R	H	O	SER	A	75	L	H	CH2	TRP	V	154
R	H	O	SER	A	75	L	H	CZ3	TRP	V	154
R	H	O	SER	A	75	L	H	HE3	TRP	V	154
R	H	O	SER	A	75	L	H	HH2	TRP	V	154
R	H	O	SER	A	75	L	H	HZ3	TRP	V	154
R	H	N	VAL	A	76	L	H	HH2	TRP	V	154
R	H	N	VAL	A	76	L	H	HZ3	TRP	V	154
R	H	CA	VAL	A	76	L	H	CH2	TRP	V	154
R	H	CA	VAL	A	76	L	H	CZ3	TRP	V	154
R	H	CA	VAL	A	76	L	H	HH2	TRP	V	154
R	H	CA	VAL	A	76	L	H	HZ3	TRP	V	154
R	H	C	VAL	A	76	L	H	CH2	TRP	V	154
R	H	C	VAL	A	76	L	H	CZ3	TRP	V	154
R	H	C	VAL	A	76	L	H	HH2	TRP	V	154
R	H	C	VAL	A	76	L	H	HZ3	TRP	V	154
R	H	CB	VAL	A	76	L	H	HH2	TRP	V	154
R	H	O	VAL	A	76	L	H	CH2	TRP	V	154
R	H	O	VAL	A	76	L	H	CZ2	TRP	V	154
R	H	O	VAL	A	76	L	H	CZ3	TRP	V	154
R	H	O	VAL	A	76	L	H	HH2	TRP	V	154
R	H	O	VAL	A	76	L	H	HZ2	TRP	V	154
R	H	O	VAL	A	76	L	H	HZ3	TRP	V	154
R	H	CG1	VAL	A	76	L	H	HH2	TRP	V	154
R	-	N	THR	A	77	L	H	HH2	TRP	V	154
R	-	N	THR	A	77	L	H	HZ3	TRP	V	154
R	H	CA	PRO	A	79	L	H	CG1	VAL	V	150
R	H	CA	PRO	A	79	L	H	HG11	VAL	V	150
R	H	CA	PRO	A	79	L	H	HG12	VAL	V	150
R	H	CA	PRO	A	79	L	H	HG13	VAL	V	150
R	H	C	PRO	A	79	L	H	CG1	VAL	V	150
R	H	C	PRO	A	79	L	H	HG11	VAL	V	150
R	H	C	PRO	A	79	L	H	HG12	VAL	V	150
R	H	C	PRO	A	79	L	H	HG13	VAL	V	150
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	99
R	H	CB	PRO	A	79	L	H	CG1	VAL	V	150
R	H	CB	PRO	A	79	L	H	HG11	VAL	V	150
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	150
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	150
R	H	CB	PRO	A	79	L	H	HE3	TRP	V	154
R	H	O	PRO	A	79	L	H	CG1	VAL	V	150
R	H	O	PRO	A	79	L	H	HG11	VAL	V	150
R	H	O	PRO	A	79	L	H	HG12	VAL	V	150
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	99
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	99
R	H	CG	PRO	A	79	L	H	HG12	VAL	V	150
R	H	CG	PRO	A	79	L	H	HG13	VAL	V	150
R	H	CG	PRO	A	79	L	H	HE3	TRP	V	154
R	H	CG	PRO	A	79	L	H	HZ3	TRP	V	154
R	H	CD	PRO	A	79	L	H	HZ3	TRP	V	154
R	H	CB	MET	A	83	L	H	OG1	THR	V	151
R	H	CB	MET	A	83	L	H	HG1	THR	V	151
R	H	CG	MET	A	83	L	H	OG1	THR	V	151
R	H	CG	MET	A	83	L	H	HG1	THR	V	151
R	H	SD	MET	A	83	L	H	CA	THR	V	151
R	H	SD	MET	A	83	L	H	CB	THR	V	151
R	H	SD	MET	A	83	L	H	CG2	THR	V	151
R	H	SD	MET	A	83	L	H	OG1	THR	V	151
R	H	SD	MET	A	83	L	H	HA	THR	V	151
R	H	SD	MET	A	83	L	H	HG1	THR	V	151
R	H	SD	MET	A	83	L	H	HG21	THR	V	151
R	H	SD	MET	A	83	L	H	HG22	THR	V	151
R	H	CE	MET	A	83	L	H	CB	THR	V	151
R	H	CE	MET	A	83	L	H	CG2	THR	V	151
R	H	CE	MET	A	83	L	H	OG1	THR	V	151
R	H	CE	MET	A	83	L	H	HG1	THR	V	151
R	H	CE	MET	A	83	L	H	HG21	THR	V	151
R	H	CE	MET	A	83	L	H	HG22	THR	V	151
R	H	CB	GLN	A	86	L	H	HB3	SER	V	143
R	H	CB	GLN	A	86	L	H	CB	ALA	V	147
R	H	CB	GLN	A	86	L	H	HB1	ALA	V	147
R	H	CB	GLN	A	86	L	H	HB3	ALA	V	147
R	H	CG	GLN	A	86	L	H	C	SER	V	143
R	H	CG	GLN	A	86	L	H	O	SER	V	143
R	H	CG	GLN	A	86	L	H	HB3	SER	V	143
R	H	CG	GLN	A	86	L	H	HA	MET	V	144
R	H	CG	GLN	A	86	L	H	CB	ALA	V	147
R	H	CG	GLN	A	86	L	H	HB1	ALA	V	147
R	H	CG	GLN	A	86	L	H	HB2	ALA	V	147
R	H	CG	GLN	A	86	L	H	HB3	ALA	V	147
R	H	CD	GLN	A	86	L	H	CA	SER	V	143
R	H	CD	GLN	A	86	L	H	C	SER	V	143
R	H	CD	GLN	A	86	L	H	CB	SER	V	143
R	H	CD	GLN	A	86	L	H	O	SER	V	143
R	H	CD	GLN	A	86	L	H	HB2	SER	V	143
R	H	CD	GLN	A	86	L	H	HB3	SER	V	143
R	H	CD	GLN	A	86	L	H	N	MET	V	144
R	H	CD	GLN	A	86	L	H	CA	MET	V	144
R	H	CD	GLN	A	86	L	H	H	MET	V	144
R	H	CD	GLN	A	86	L	H	HA	MET	V	144
R	H	CD	GLN	A	86	L	H	HG2	MET	V	144
R	H	CD	GLN	A	86	L	H	N	ALA	V	147
R	H	CD	GLN	A	86	L	H	CA	ALA	V	147
R	H	CD	GLN	A	86	L	H	CB	ALA	V	147
R	H	CD	GLN	A	86	L	H	H	ALA	V	147
R	H	CD	GLN	A	86	L	H	HB1	ALA	V	147
R	H	CD	GLN	A	86	L	H	HB2	ALA	V	147
R	H	CD	GLN	A	86	L	H	HB3	ALA	V	147
R	H	NE2	GLN	A	86	L	H	CA	SER	V	143
R	H	NE2	GLN	A	86	L	H	C	SER	V	143
R	H	NE2	GLN	A	86	L	H	CB	SER	V	143
R	H	NE2	GLN	A	86	L	H	O	SER	V	143
R	H	NE2	GLN	A	86	L	H	HB2	SER	V	143
R	H	NE2	GLN	A	86	L	H	HB3	SER	V	143
R	H	NE2	GLN	A	86	L	H	N	MET	V	144
R	H	NE2	GLN	A	86	L	H	CA	MET	V	144
R	H	NE2	GLN	A	86	L	H	C	MET	V	144
R	H	NE2	GLN	A	86	L	H	CB	MET	V	144
R	H	NE2	GLN	A	86	L	H	O	MET	V	144
R	H	NE2	GLN	A	86	L	H	CG	MET	V	144
R	H	NE2	GLN	A	86	L	H	H	MET	V	144
R	H	NE2	GLN	A	86	L	H	HA	MET	V	144
R	H	NE2	GLN	A	86	L	H	HB2	MET	V	144
R	H	NE2	GLN	A	86	L	H	HB3	MET	V	144
R	H	NE2	GLN	A	86	L	H	HG2	MET	V	144
R	H	NE2	GLN	A	86	L	H	HG3	MET	V	144
R	H	NE2	GLN	A	86	L	H	CB	ALA	V	147
R	H	NE2	GLN	A	86	L	H	H	ALA	V	147
R	H	NE2	GLN	A	86	L	H	HB1	ALA	V	147
R	H	NE2	GLN	A	86	L	H	HB2	ALA	V	147
R	H	NE2	GLN	A	86	L	H	HB3	ALA	V	147
R	H	OE1	GLN	A	86	L	H	CA	SER	V	143
R	H	OE1	GLN	A	86	L	H	C	SER	V	143
R	H	OE1	GLN	A	86	L	H	O	SER	V	143
R	H	OE1	GLN	A	86	L	H	HA	SER	V	143
R	H	OE1	GLN	A	86	L	H	HB3	SER	V	143
R	H	OE1	GLN	A	86	L	H	N	MET	V	144
R	H	OE1	GLN	A	86	L	H	CA	MET	V	144
R	H	OE1	GLN	A	86	L	H	HA	MET	V	144
R	H	OE1	GLN	A	86	L	H	HB2	MET	V	146
R	H	OE1	GLN	A	86	L	H	N	ALA	V	147
R	H	OE1	GLN	A	86	L	H	CA	ALA	V	147
R	H	OE1	GLN	A	86	L	H	CB	ALA	V	147
R	H	OE1	GLN	A	86	L	H	H	ALA	V	147
R	H	OE1	GLN	A	86	L	H	HA	ALA	V	147
R	H	OE1	GLN	A	86	L	H	HB1	ALA	V	147
R	H	OE1	GLN	A	86	L	H	HB2	ALA	V	147
R	H	OE1	GLN	A	86	L	H	HB3	ALA	V	147
R	H	CG2	THR	A	87	L	H	HB1	ALA	V	147
R	H	CA	LYS	A	95	L	H	NH2	ARG	V	162
R	H	CA	LYS	A	95	L	H	HH21	ARG	V	162
R	H	CA	LYS	A	95	L	H	HH22	ARG	V	162
R	H	C	LYS	A	95	L	H	NH2	ARG	V	162
R	H	C	LYS	A	95	L	H	HH21	ARG	V	162
R	H	C	LYS	A	95	L	H	HH22	ARG	V	162
R	H	CB	LYS	A	95	L	H	NH1	ARG	V	162
R	H	CB	LYS	A	95	L	H	NH2	ARG	V	162
R	H	CB	LYS	A	95	L	H	CZ	ARG	V	162
R	H	CB	LYS	A	95	L	H	HH12	ARG	V	162
R	H	CB	LYS	A	95	L	H	HH21	ARG	V	162
R	H	CB	LYS	A	95	L	H	HH22	ARG	V	162
R	H	O	LYS	A	95	L	H	NH2	ARG	V	162
R	H	O	LYS	A	95	L	H	HH21	ARG	V	162
R	H	O	LYS	A	95	L	H	HH22	ARG	V	162
R	H	CG	LYS	A	95	L	H	HH12	ARG	V	162
R	H	CG	LYS	A	95	L	H	HH22	ARG	V	162
R	H	CD	LYS	A	95	L	H	NH1	ARG	V	162
R	H	CD	LYS	A	95	L	H	HH11	ARG	V	162
R	H	CD	LYS	A	95	L	H	HH12	ARG	V	162
R	H	N	GLY	A	96	L	H	NH2	ARG	V	162
R	H	N	GLY	A	96	L	H	HH21	ARG	V	162
R	H	N	GLY	A	96	L	H	HH22	ARG	V	162
R	H	CA	GLY	A	96	L	H	NH2	ARG	V	162
R	H	CA	GLY	A	96	L	H	HH21	ARG	V	162
R	H	CA	GLY	A	96	L	H	HH22	ARG	V	162
R	H	OG	SER	A	99	L	H	HE3	MET	V	161
R	H	NE2	GLN	A	100	L	H	HH2	TRP	V	154
R	H	NE2	GLN	A	100	L	H	HZ2	TRP	V	154
R	H	CD2	PHE	A	103	L	H	SD	MET	V	161
R	H	CD2	PHE	A	103	L	H	CE	MET	V	161
R	H	CD2	PHE	A	103	L	H	HE1	MET	V	161
R	H	CD2	PHE	A	103	L	H	HE3	MET	V	161
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	91
R	H	CE1	PHE	A	103	L	H	SD	MET	V	161
R	H	CE2	PHE	A	103	L	H	SD	MET	V	161
R	H	CE2	PHE	A	103	L	H	CE	MET	V	161
R	H	CE2	PHE	A	103	L	H	HB3	MET	V	161
R	H	CE2	PHE	A	103	L	H	HE1	MET	V	161
R	H	CE2	PHE	A	103	L	H	HE3	MET	V	161
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	91
R	H	CZ	PHE	A	103	L	H	CB	MET	V	161
R	H	CZ	PHE	A	103	L	H	CG	MET	V	161
R	H	CZ	PHE	A	103	L	H	SD	MET	V	161
R	H	CZ	PHE	A	103	L	H	CE	MET	V	161
R	H	CZ	PHE	A	103	L	H	HB3	MET	V	161
R	H	CZ	PHE	A	103	L	H	HG3	MET	V	161
R	H	CZ	PHE	A	103	L	H	HE3	MET	V	161
R	H	CE1	PHE	A	106	L	H	HB3	ALA	V	92
R	H	CE1	PHE	A	107	L	H	HB1	ALA	V	92
R	H	CE1	PHE	A	107	L	H	HB3	ALA	V	92
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	92
R	H	CZ	PHE	A	107	L	H	HB3	ALA	V	92
R	H	CH2	TRP	A	149	L	S	CB	SER	V	90
R	H	CH2	TRP	A	149	L	S	OG	SER	V	90
R	H	CH2	TRP	A	149	L	S	HB2	SER	V	90
R	H	CH2	TRP	A	149	L	S	HB3	SER	V	90
R	H	CH2	TRP	A	149	L	S	HG	SER	V	90
R	H	CH2	TRP	A	149	L	H	N	ALA	V	92
R	H	CH2	TRP	A	149	L	H	CB	ALA	V	92
R	H	CH2	TRP	A	149	L	H	H	ALA	V	92
R	H	CH2	TRP	A	149	L	H	HB2	ALA	V	92
R	H	CH2	TRP	A	149	L	H	HB3	ALA	V	92
R	H	CZ2	TRP	A	149	L	S	CB	SER	V	90
R	H	CZ2	TRP	A	149	L	S	OG	SER	V	90
R	H	CZ2	TRP	A	149	L	S	HB2	SER	V	90
R	H	CZ2	TRP	A	149	L	S	HB3	SER	V	90
R	H	CZ2	TRP	A	149	L	S	HG	SER	V	90
R	H	CZ2	TRP	A	149	L	H	HB2	ALA	V	92
R	H	CZ3	TRP	A	149	L	-	O	THR	V	7
R	H	CZ3	TRP	A	149	L	S	CB	SER	V	90
R	H	CZ3	TRP	A	149	L	S	HB2	SER	V	90
R	H	CZ3	TRP	A	149	L	H	H	TYR	V	91
R	H	CZ3	TRP	A	149	L	H	HB3	TYR	V	91
R	H	CZ3	TRP	A	149	L	H	H	ALA	V	92
R	H	CZ3	TRP	A	149	L	H	HB2	ALA	V	92
R	H	CZ3	TRP	A	149	L	H	HB3	ALA	V	92
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	305	L	H	HE1	PHE	V	36
R	H	C	ARG	A	307	L	H	HD12	LEU	V	33
R	H	O	ARG	A	307	L	H	HD12	LEU	V	33
R	H	N	SER	A	308	L	H	HD12	LEU	V	33
R	H	N	SER	A	308	L	H	HD22	LEU	V	33
R	H	N	SER	A	308	L	H	HD13	LEU	V	37
R	H	CA	SER	A	308	L	H	HB2	LEU	V	33
R	H	CA	SER	A	308	L	H	HD12	LEU	V	33
R	H	CA	SER	A	308	L	H	HD22	LEU	V	33
R	H	CA	SER	A	308	L	H	CG	LEU	V	37
R	H	CA	SER	A	308	L	H	CD1	LEU	V	37
R	H	CA	SER	A	308	L	H	HG	LEU	V	37
R	H	CA	SER	A	308	L	H	HD11	LEU	V	37
R	H	CA	SER	A	308	L	H	HD12	LEU	V	37
R	H	CA	SER	A	308	L	H	HD13	LEU	V	37
R	H	CA	SER	A	308	L	H	HD22	LEU	V	37
R	H	C	SER	A	308	L	H	CD1	LEU	V	37
R	H	C	SER	A	308	L	H	HD11	LEU	V	37
R	H	C	SER	A	308	L	H	HD12	LEU	V	37
R	H	C	SER	A	308	L	H	HD13	LEU	V	37
R	H	C	SER	A	308	L	H	HD22	LEU	V	37
R	H	CB	SER	A	308	L	H	HB2	LEU	V	33
R	H	CB	SER	A	308	L	H	HD22	LEU	V	33
R	H	CB	SER	A	308	L	H	CG	LEU	V	37
R	H	CB	SER	A	308	L	H	CD1	LEU	V	37
R	H	CB	SER	A	308	L	H	CD2	LEU	V	37
R	H	CB	SER	A	308	L	H	HG	LEU	V	37
R	H	CB	SER	A	308	L	H	HD11	LEU	V	37
R	H	CB	SER	A	308	L	H	HD12	LEU	V	37
R	H	CB	SER	A	308	L	H	HD13	LEU	V	37
R	H	CB	SER	A	308	L	H	HD21	LEU	V	37
R	H	CB	SER	A	308	L	H	HD22	LEU	V	37
R	H	CB	SER	A	308	L	H	HD23	LEU	V	37
R	H	O	SER	A	308	L	H	CD1	LEU	V	37
R	H	O	SER	A	308	L	H	HD11	LEU	V	37
R	H	O	SER	A	308	L	H	HD12	LEU	V	37
R	H	O	SER	A	308	L	H	HD13	LEU	V	37
R	H	OG	SER	A	308	L	H	CD2	LEU	V	33
R	H	OG	SER	A	308	L	H	HB2	LEU	V	33
R	H	OG	SER	A	308	L	H	HD21	LEU	V	33
R	H	OG	SER	A	308	L	H	HD22	LEU	V	33
R	H	OG	SER	A	308	L	H	HD23	LEU	V	33
R	H	OG	SER	A	308	L	H	HD1	PHE	V	36
R	H	OG	SER	A	308	L	H	CG	LEU	V	37
R	H	OG	SER	A	308	L	H	CD1	LEU	V	37
R	H	OG	SER	A	308	L	H	CD2	LEU	V	37
R	H	OG	SER	A	308	L	H	HG	LEU	V	37
R	H	OG	SER	A	308	L	H	HD11	LEU	V	37
R	H	OG	SER	A	308	L	H	HD13	LEU	V	37
R	H	OG	SER	A	308	L	H	HD22	LEU	V	37
R	H	N	GLY	A	309	L	H	CD1	LEU	V	37
R	H	N	GLY	A	309	L	H	HD12	LEU	V	37
R	H	N	GLY	A	309	L	H	HD13	LEU	V	37
R	H	CA	GLY	A	309	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	311	L	H	HB2	LEU	V	33
R	H	CB	VAL	A	311	L	H	HD11	LEU	V	33
R	H	CB	VAL	A	311	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	311	L	H	HA	ILE	V	30
R	H	CG1	VAL	A	311	L	H	HG13	ILE	V	30
R	H	CG1	VAL	A	311	L	H	HG22	ILE	V	30
R	H	CG1	VAL	A	311	L	H	HB2	LEU	V	33
R	H	CG1	VAL	A	311	L	H	HB3	LEU	V	33
R	H	CG1	VAL	A	311	L	H	HD11	LEU	V	33
R	H	CG1	VAL	A	311	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	311	L	H	HG21	VAL	V	34
R	H	CG2	VAL	A	311	L	H	CD1	LEU	V	33
R	H	CG2	VAL	A	311	L	H	HD11	LEU	V	33
R	H	CG2	VAL	A	311	L	H	HD12	LEU	V	33
R	H	CG2	VAL	A	311	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	312	L	H	HD12	LEU	V	37
R	H	SG	CYS	A	315	L	H	HG22	ILE	V	30
R	H	SG	CYS	A	315	L	H	HG22	VAL	V	34
R	H	SG	CYS	A	315	L	H	HG23	VAL	V	34

- 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