IID

Q8NGE3_Q8WZ92.1 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	-	THR	A	10	L	-	HIS	V	6
R	-	THR	A	10	L	-	THR	V	7
R	H	PHE	A	103	L	-	PRO	V	88
R	-	ALA	A	11	L	-	THR	V	8
R	-	LEU	A	12	L	-	HIS	V	172
R	-	LEU	A	12	L	-	THR	V	8
R	-	THR	A	13	L	-	PRO	V	10
R	-	THR	A	13	L	-	GLU	V	11
R	-	THR	A	13	L	-	SER	V	171
R	-	THR	A	13	L	-	HIS	V	172
R	-	THR	A	13	L	-	THR	V	8
R	-	THR	A	13	L	-	LEU	V	9
R	S	GLY	A	14	L	-	GLU	V	11
R	S	GLY	A	14	L	-	HIS	V	172
R	S	GLY	A	14	L	-	THR	V	8
R	S	PHE	A	15	L	-	GLU	V	11
R	-	ASN	A	168	L	-	THR	V	8
R	-	SER	A	3	L	-	MET	V	1
R	H	PHE	A	31	L	H	PHE	V	28
R	H	PHE	A	31	L	-	GLY	V	86
R	H	MET	A	32	L	H	PHE	V	28
R	H	MET	A	32	L	H	LEU	V	32
R	H	LEU	A	35	L	H	PHE	V	28
R	H	LEU	A	35	L	H	TRP	V	29
R	H	SER	A	36	L	H	TRP	V	29
R	H	LEU	A	39	L	H	TRP	V	29
R	-	LEU	A	4	L	-	MET	V	1
R	-	LYS	A	5	L	-	MET	V	1
R	-	LYS	A	5	L	-	GLU	V	4
R	-	ASP	A	6	L	-	MET	V	1
R	-	ASP	A	6	L	-	GLY	V	3
R	H	ALA	A	68	L	-	PRO	V	88
R	-	GLY	A	7	L	-	GLY	V	3
R	H	SER	A	71	L	-	GLY	V	86
R	H	SER	A	71	L	-	SER	V	87
R	H	SER	A	71	L	-	PRO	V	88
R	H	SER	A	72	L	-	SER	V	87
R	H	SER	A	72	L	-	PRO	V	88
R	H	SER	A	72	L	-	HIS	V	89
R	H	PRO	A	75	L	H	ALA	V	83
R	H	PRO	A	75	L	-	SER	V	87
R	H	PRO	A	75	L	S	GLN	V	91
R	H	ASN	A	76	L	S	GLN	V	91
R	H	ASN	A	76	L	S	ALA	V	92
R	-	LEU	A	78	L	H	ALA	V	83
R	H	VAL	A	79	L	H	ARG	V	80
R	H	VAL	A	79	L	H	ALA	V	83
R	-	ASN	A	8	L	-	GLY	V	3
R	-	ASN	A	8	L	-	ASN	V	5
R	-	LEU	A	82	L	H	THR	V	75
R	-	LEU	A	82	L	H	ASP	V	76
R	-	LEU	A	82	L	H	PRO	V	79
R	-	LEU	A	82	L	H	ARG	V	80
R	-	VAL	A	83	L	H	ARG	V	80
R	-	VAL	A	83	L	S	ILE	V	93
R	-	VAL	A	83	L	-	SER	V	94
R	-	VAL	A	83	L	H	GLY	V	97
R	-	ARG	A	85	L	-	SER	V	94
R	-	ARG	A	85	L	H	GLN	V	96
R	S	THR	A	87	L	-	GLU	V	11
R	S	THR	A	87	L	S	ALA	V	92
R	S	THR	A	87	L	S	ILE	V	93
R	S	THR	A	87	L	-	SER	V	94
R	S	VAL	A	88	L	-	GLU	V	11
R	S	VAL	A	88	L	S	ALA	V	92
R	S	SER	A	89	L	-	GLU	V	11
R	S	SER	A	89	L	S	LEU	V	13
R	S	SER	A	89	L	-	HIS	V	172
R	S	SER	A	89	L	S	ALA	V	92
R	H	TYR	A	90	L	-	GLU	V	11
R	H	TYR	A	90	L	-	HIS	V	172
R	H	LEU	A	91	L	S	LEU	V	13
R	H	LEU	A	91	L	-	HIS	V	172
R	H	LEU	A	91	L	-	ILE	V	174
R	H	GLY	A	92	L	S	LEU	V	13
R	H	GLY	A	92	L	S	ALA	V	92
R	H	ILE	A	95	L	-	HIS	V	89
R	H	ILE	A	95	L	-	PRO	V	90
R	H	SER	A	99	L	-	HIS	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

Q8NGE3_Q8WZ92.1 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	SER	A	3	L	-	HE3	MET	V	1
R	-	N	LEU	A	4	L	-	HE3	MET	V	1
R	-	CA	LEU	A	4	L	-	CE	MET	V	1
R	-	CA	LEU	A	4	L	-	HE1	MET	V	1
R	-	CA	LEU	A	4	L	-	HE3	MET	V	1
R	-	C	LEU	A	4	L	-	SD	MET	V	1
R	-	C	LEU	A	4	L	-	CE	MET	V	1
R	-	C	LEU	A	4	L	-	HG2	MET	V	1
R	-	C	LEU	A	4	L	-	HE1	MET	V	1
R	-	C	LEU	A	4	L	-	HE3	MET	V	1
R	-	CB	LEU	A	4	L	-	CE	MET	V	1
R	-	CB	LEU	A	4	L	-	HE1	MET	V	1
R	-	CB	LEU	A	4	L	-	HE3	MET	V	1
R	-	O	LEU	A	4	L	-	CG	MET	V	1
R	-	O	LEU	A	4	L	-	SD	MET	V	1
R	-	O	LEU	A	4	L	-	CE	MET	V	1
R	-	O	LEU	A	4	L	-	HB3	MET	V	1
R	-	O	LEU	A	4	L	-	HG2	MET	V	1
R	-	O	LEU	A	4	L	-	HG3	MET	V	1
R	-	O	LEU	A	4	L	-	HE1	MET	V	1
R	-	O	LEU	A	4	L	-	HE2	MET	V	1
R	-	O	LEU	A	4	L	-	HE3	MET	V	1
R	-	N	LYS	A	5	L	-	HG2	MET	V	1
R	-	N	LYS	A	5	L	-	HE3	MET	V	1
R	-	CA	LYS	A	5	L	-	HG2	MET	V	1
R	-	C	LYS	A	5	L	-	HB3	MET	V	1
R	-	C	LYS	A	5	L	-	HG2	MET	V	1
R	-	NZ	LYS	A	5	L	-	CD	GLU	V	4
R	-	NZ	LYS	A	5	L	-	OE1	GLU	V	4
R	-	NZ	LYS	A	5	L	-	OE2	GLU	V	4
R	-	NZ	LYS	A	5	L	-	HG3	GLU	V	4
R	-	N	ASP	A	6	L	-	CB	MET	V	1
R	-	N	ASP	A	6	L	-	CG	MET	V	1
R	-	N	ASP	A	6	L	-	SD	MET	V	1
R	-	N	ASP	A	6	L	-	HB3	MET	V	1
R	-	N	ASP	A	6	L	-	HG2	MET	V	1
R	-	CA	ASP	A	6	L	-	SD	MET	V	1
R	-	CA	ASP	A	6	L	-	HB3	MET	V	1
R	-	C	ASP	A	6	L	-	HB3	MET	V	1
R	-	C	ASP	A	6	L	-	HA2	GLY	V	3
R	-	C	ASP	A	6	L	-	HA3	GLY	V	3
R	-	CB	ASP	A	6	L	-	CB	MET	V	1
R	-	CB	ASP	A	6	L	-	CG	MET	V	1
R	-	CB	ASP	A	6	L	-	SD	MET	V	1
R	-	CB	ASP	A	6	L	-	HB2	MET	V	1
R	-	CB	ASP	A	6	L	-	HB3	MET	V	1
R	-	O	ASP	A	6	L	-	HB3	MET	V	1
R	-	O	ASP	A	6	L	-	N	GLY	V	3
R	-	O	ASP	A	6	L	-	CA	GLY	V	3
R	-	O	ASP	A	6	L	-	H	GLY	V	3
R	-	O	ASP	A	6	L	-	HA2	GLY	V	3
R	-	O	ASP	A	6	L	-	HA3	GLY	V	3
R	-	CG	ASP	A	6	L	-	SD	MET	V	1
R	-	CG	ASP	A	6	L	-	CE	MET	V	1
R	-	CG	ASP	A	6	L	-	HB2	MET	V	1
R	-	CG	ASP	A	6	L	-	HB3	MET	V	1
R	-	CG	ASP	A	6	L	-	HE1	MET	V	1
R	-	OD1	ASP	A	6	L	-	SD	MET	V	1
R	-	OD2	ASP	A	6	L	-	CB	MET	V	1
R	-	OD2	ASP	A	6	L	-	CG	MET	V	1
R	-	OD2	ASP	A	6	L	-	SD	MET	V	1
R	-	OD2	ASP	A	6	L	-	CE	MET	V	1
R	-	OD2	ASP	A	6	L	-	HB2	MET	V	1
R	-	OD2	ASP	A	6	L	-	HB3	MET	V	1
R	-	OD2	ASP	A	6	L	-	HE1	MET	V	1
R	-	N	GLY	A	7	L	-	HA2	GLY	V	3
R	-	N	GLY	A	7	L	-	HA3	GLY	V	3
R	-	CA	GLY	A	7	L	-	CA	GLY	V	3
R	-	CA	GLY	A	7	L	-	HA2	GLY	V	3
R	-	CA	GLY	A	7	L	-	HA3	GLY	V	3
R	-	N	ASN	A	8	L	-	HA3	GLY	V	3
R	-	ND2	ASN	A	8	L	-	OD1	ASN	V	5
R	-	CG2	THR	A	10	L	-	HA	THR	V	7
R	-	CG2	THR	A	10	L	-	HG23	THR	V	7
R	-	OG1	THR	A	10	L	-	O	HIS	V	6
R	-	OG1	THR	A	10	L	-	HA	THR	V	7
R	-	O	ALA	A	11	L	-	HG1	THR	V	8
R	-	O	LEU	A	12	L	-	HE1	HIS	V	172
R	-	O	LEU	A	12	L	-	HE2	HIS	V	172
R	-	CD1	LEU	A	12	L	-	CG2	THR	V	8
R	-	CD1	LEU	A	12	L	-	HG21	THR	V	8
R	-	N	THR	A	13	L	-	OG1	THR	V	8
R	-	N	THR	A	13	L	-	HB	THR	V	8
R	-	N	THR	A	13	L	-	HG1	THR	V	8
R	-	CA	THR	A	13	L	-	HG1	THR	V	8
R	-	CA	THR	A	13	L	-	CE1	HIS	V	172
R	-	CA	THR	A	13	L	-	HE1	HIS	V	172
R	-	C	THR	A	13	L	-	H	GLU	V	11
R	-	C	THR	A	13	L	-	HB2	GLU	V	11
R	-	C	THR	A	13	L	-	HG3	GLU	V	11
R	-	C	THR	A	13	L	-	CE1	HIS	V	172
R	-	C	THR	A	13	L	-	HE1	HIS	V	172
R	-	CB	THR	A	13	L	-	O	THR	V	8
R	-	CB	THR	A	13	L	-	OG1	THR	V	8
R	-	CB	THR	A	13	L	-	HB	THR	V	8
R	-	CB	THR	A	13	L	-	HG1	THR	V	8
R	-	CB	THR	A	13	L	-	O	LEU	V	9
R	-	CB	THR	A	13	L	-	CA	PRO	V	10
R	-	CB	THR	A	13	L	-	HA	PRO	V	10
R	-	CB	THR	A	13	L	-	H	GLU	V	11
R	-	O	THR	A	13	L	-	CB	GLU	V	11
R	-	O	THR	A	13	L	-	CG	GLU	V	11
R	-	O	THR	A	13	L	-	OE2	GLU	V	11
R	-	O	THR	A	13	L	-	H	GLU	V	11
R	-	O	THR	A	13	L	-	HB2	GLU	V	11
R	-	O	THR	A	13	L	-	HG3	GLU	V	11
R	-	O	THR	A	13	L	-	ND1	HIS	V	172
R	-	O	THR	A	13	L	-	CE1	HIS	V	172
R	-	O	THR	A	13	L	-	HE1	HIS	V	172
R	-	CG2	THR	A	13	L	-	O	THR	V	8
R	-	CG2	THR	A	13	L	-	OG1	THR	V	8
R	-	CG2	THR	A	13	L	-	HG1	THR	V	8
R	-	CG2	THR	A	13	L	-	HA	PRO	V	10
R	-	CG2	THR	A	13	L	-	HB3	PRO	V	10
R	-	CG2	THR	A	13	L	-	HA	SER	V	171
R	-	CG2	THR	A	13	L	-	HB2	SER	V	171
R	-	OG1	THR	A	13	L	-	CA	THR	V	8
R	-	OG1	THR	A	13	L	-	C	THR	V	8
R	-	OG1	THR	A	13	L	-	CB	THR	V	8
R	-	OG1	THR	A	13	L	-	O	THR	V	8
R	-	OG1	THR	A	13	L	-	OG1	THR	V	8
R	-	OG1	THR	A	13	L	-	HB	THR	V	8
R	-	OG1	THR	A	13	L	-	HG1	THR	V	8
R	-	OG1	THR	A	13	L	-	C	LEU	V	9
R	-	OG1	THR	A	13	L	-	O	LEU	V	9
R	-	OG1	THR	A	13	L	-	CA	PRO	V	10
R	-	OG1	THR	A	13	L	-	HA	PRO	V	10
R	-	OG1	THR	A	13	L	-	H	GLU	V	11
R	S	N	GLY	A	14	L	-	HG3	GLU	V	11
R	S	N	GLY	A	14	L	-	HE1	HIS	V	172
R	S	CA	GLY	A	14	L	-	CG	GLU	V	11
R	S	CA	GLY	A	14	L	-	CD	GLU	V	11
R	S	CA	GLY	A	14	L	-	OE1	GLU	V	11
R	S	CA	GLY	A	14	L	-	OE2	GLU	V	11
R	S	CA	GLY	A	14	L	-	HG3	GLU	V	11
R	S	C	GLY	A	14	L	-	CD	GLU	V	11
R	S	C	GLY	A	14	L	-	OE1	GLU	V	11
R	S	O	GLY	A	14	L	-	HG21	THR	V	8
R	S	N	PHE	A	15	L	-	CD	GLU	V	11
R	S	N	PHE	A	15	L	-	OE1	GLU	V	11
R	S	C	PHE	A	15	L	-	OE1	GLU	V	11
R	S	O	PHE	A	15	L	-	OE1	GLU	V	11
R	H	CE1	PHE	A	31	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	31	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	31	L	-	HA3	GLY	V	86
R	H	SD	MET	A	32	L	H	HZ	PHE	V	28
R	H	CE	MET	A	32	L	H	CD2	LEU	V	32
R	H	CE	MET	A	32	L	H	HD22	LEU	V	32
R	H	CE	MET	A	32	L	H	HD23	LEU	V	32
R	H	O	LEU	A	35	L	H	HZ2	TRP	V	29
R	H	CD2	LEU	A	35	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	35	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	35	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	35	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	35	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	35	L	H	HZ	PHE	V	28
R	H	CA	SER	A	36	L	H	HH2	TRP	V	29
R	H	CB	SER	A	36	L	H	HH2	TRP	V	29
R	H	CB	LEU	A	39	L	H	HZ2	TRP	V	29
R	H	CG	LEU	A	39	L	H	HZ2	TRP	V	29
R	H	CG	LEU	A	39	L	H	HE1	TRP	V	29
R	H	CD1	LEU	A	39	L	H	HE1	TRP	V	29
R	H	CD2	LEU	A	39	L	H	CD1	TRP	V	29
R	H	CD2	LEU	A	39	L	H	CE2	TRP	V	29
R	H	CD2	LEU	A	39	L	H	NE1	TRP	V	29
R	H	CD2	LEU	A	39	L	H	CZ2	TRP	V	29
R	H	CD2	LEU	A	39	L	H	HZ2	TRP	V	29
R	H	CD2	LEU	A	39	L	H	HE1	TRP	V	29
R	H	CA	ALA	A	68	L	-	HG2	PRO	V	88
R	H	CA	ALA	A	68	L	-	HD2	PRO	V	88
R	H	CB	ALA	A	68	L	-	HG2	PRO	V	88
R	H	O	ALA	A	68	L	-	HG2	PRO	V	88
R	H	O	ALA	A	68	L	-	HD2	PRO	V	88
R	H	O	ALA	A	68	L	-	HD3	PRO	V	88
R	H	CA	SER	A	71	L	-	O	GLY	V	86
R	H	CA	SER	A	71	L	-	HA	SER	V	87
R	H	C	SER	A	71	L	-	O	GLY	V	86
R	H	C	SER	A	71	L	-	HA	SER	V	87
R	H	C	SER	A	71	L	-	HB2	SER	V	87
R	H	C	SER	A	71	L	-	HD2	PRO	V	88
R	H	C	SER	A	71	L	-	HD3	PRO	V	88
R	H	CB	SER	A	71	L	-	C	GLY	V	86
R	H	CB	SER	A	71	L	-	O	GLY	V	86
R	H	CB	SER	A	71	L	-	N	SER	V	87
R	H	CB	SER	A	71	L	-	CA	SER	V	87
R	H	CB	SER	A	71	L	-	HA	SER	V	87
R	H	CB	SER	A	71	L	-	HD2	PRO	V	88
R	H	O	SER	A	71	L	-	O	GLY	V	86
R	H	O	SER	A	71	L	-	CA	SER	V	87
R	H	O	SER	A	71	L	-	CB	SER	V	87
R	H	O	SER	A	71	L	-	OG	SER	V	87
R	H	O	SER	A	71	L	-	HA	SER	V	87
R	H	O	SER	A	71	L	-	HB2	SER	V	87
R	H	O	SER	A	71	L	-	HD3	PRO	V	88
R	H	OG	SER	A	71	L	-	C	GLY	V	86
R	H	OG	SER	A	71	L	-	O	GLY	V	86
R	H	N	SER	A	72	L	-	HA	SER	V	87
R	H	N	SER	A	72	L	-	HD3	PRO	V	88
R	H	CA	SER	A	72	L	-	HD3	PRO	V	88
R	H	CB	SER	A	72	L	-	HD3	PRO	V	88
R	H	CB	SER	A	72	L	-	HD2	HIS	V	89
R	H	OG	SER	A	72	L	-	HD2	HIS	V	89
R	H	CA	PRO	A	75	L	H	HB1	ALA	V	83
R	H	CA	PRO	A	75	L	S	OE1	GLN	V	91
R	H	C	PRO	A	75	L	H	HB1	ALA	V	83
R	H	C	PRO	A	75	L	S	OE1	GLN	V	91
R	H	CB	PRO	A	75	L	H	C	ALA	V	83
R	H	CB	PRO	A	75	L	H	CB	ALA	V	83
R	H	CB	PRO	A	75	L	H	O	ALA	V	83
R	H	CB	PRO	A	75	L	H	HA	ALA	V	83
R	H	CB	PRO	A	75	L	H	HB1	ALA	V	83
R	H	CB	PRO	A	75	L	-	HB2	SER	V	87
R	H	CB	PRO	A	75	L	S	CD	GLN	V	91
R	H	CB	PRO	A	75	L	S	OE1	GLN	V	91
R	H	CB	PRO	A	75	L	S	HG3	GLN	V	91
R	H	O	PRO	A	75	L	H	HB1	ALA	V	83
R	H	CG	PRO	A	75	L	H	O	ALA	V	83
R	H	CG	PRO	A	75	L	H	HA	ALA	V	83
R	H	CG	PRO	A	75	L	H	HB1	ALA	V	83
R	H	CG	PRO	A	75	L	-	CB	SER	V	87
R	H	CG	PRO	A	75	L	-	HB2	SER	V	87
R	H	CD	PRO	A	75	L	-	HB2	SER	V	87
R	H	N	ASN	A	76	L	S	OE1	GLN	V	91
R	H	CG	ASN	A	76	L	S	OE1	GLN	V	91
R	H	OD1	ASN	A	76	L	S	CD	GLN	V	91
R	H	OD1	ASN	A	76	L	S	OE1	GLN	V	91
R	H	OD1	ASN	A	76	L	S	HA	GLN	V	91
R	H	OD1	ASN	A	76	L	S	HB3	GLN	V	91
R	H	OD1	ASN	A	76	L	S	H	ALA	V	92
R	H	OD1	ASN	A	76	L	S	HB2	ALA	V	92
R	-	CB	LEU	A	78	L	H	HB2	ALA	V	83
R	-	CG	LEU	A	78	L	H	HB2	ALA	V	83
R	-	CD2	LEU	A	78	L	H	HB2	ALA	V	83
R	H	CA	VAL	A	79	L	H	HG3	ARG	V	80
R	H	CB	VAL	A	79	L	H	NE	ARG	V	80
R	H	CB	VAL	A	79	L	H	NH2	ARG	V	80
R	H	CB	VAL	A	79	L	H	CZ	ARG	V	80
R	H	CB	VAL	A	79	L	H	HG3	ARG	V	80
R	H	CB	VAL	A	79	L	H	HE	ARG	V	80
R	H	CB	VAL	A	79	L	H	HH21	ARG	V	80
R	H	CG1	VAL	A	79	L	H	CG	ARG	V	80
R	H	CG1	VAL	A	79	L	H	CD	ARG	V	80
R	H	CG1	VAL	A	79	L	H	NE	ARG	V	80
R	H	CG1	VAL	A	79	L	H	NH1	ARG	V	80
R	H	CG1	VAL	A	79	L	H	NH2	ARG	V	80
R	H	CG1	VAL	A	79	L	H	CZ	ARG	V	80
R	H	CG1	VAL	A	79	L	H	HG3	ARG	V	80
R	H	CG1	VAL	A	79	L	H	HD2	ARG	V	80
R	H	CG1	VAL	A	79	L	H	HE	ARG	V	80
R	H	CG1	VAL	A	79	L	H	HH11	ARG	V	80
R	H	CG1	VAL	A	79	L	H	HH12	ARG	V	80
R	H	CG1	VAL	A	79	L	H	HH21	ARG	V	80
R	H	CG1	VAL	A	79	L	H	HH22	ARG	V	80
R	H	CG2	VAL	A	79	L	H	CG	ARG	V	80
R	H	CG2	VAL	A	79	L	H	NE	ARG	V	80
R	H	CG2	VAL	A	79	L	H	HA	ARG	V	80
R	H	CG2	VAL	A	79	L	H	HG2	ARG	V	80
R	H	CG2	VAL	A	79	L	H	HG3	ARG	V	80
R	H	CG2	VAL	A	79	L	H	HE	ARG	V	80
R	H	CG2	VAL	A	79	L	H	HH21	ARG	V	80
R	H	CG2	VAL	A	79	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	79	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	79	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	79	L	H	HB3	ALA	V	83
R	-	CG	LEU	A	82	L	H	HB2	PRO	V	79
R	-	CG	LEU	A	82	L	H	HB2	ARG	V	80
R	-	CD1	LEU	A	82	L	H	O	ASP	V	76
R	-	CD1	LEU	A	82	L	H	CB	PRO	V	79
R	-	CD1	LEU	A	82	L	H	HB2	PRO	V	79
R	-	CD1	LEU	A	82	L	H	HD2	PRO	V	79
R	-	CD1	LEU	A	82	L	H	N	ARG	V	80
R	-	CD1	LEU	A	82	L	H	CA	ARG	V	80
R	-	CD1	LEU	A	82	L	H	CB	ARG	V	80
R	-	CD1	LEU	A	82	L	H	H	ARG	V	80
R	-	CD1	LEU	A	82	L	H	HB2	ARG	V	80
R	-	CD1	LEU	A	82	L	H	HB3	ARG	V	80
R	-	CD1	LEU	A	82	L	H	HD2	ARG	V	80
R	-	CD2	LEU	A	82	L	H	O	THR	V	75
R	-	CD2	LEU	A	82	L	H	HA	ASP	V	76
R	-	CD2	LEU	A	82	L	H	HB2	PRO	V	79
R	-	CD2	LEU	A	82	L	H	HG3	PRO	V	79
R	-	CA	VAL	A	83	L	H	HA2	GLY	V	97
R	-	CB	VAL	A	83	L	H	HH12	ARG	V	80
R	-	CB	VAL	A	83	L	H	CA	GLY	V	97
R	-	CB	VAL	A	83	L	H	HA2	GLY	V	97
R	-	CB	VAL	A	83	L	H	HA3	GLY	V	97
R	-	CG1	VAL	A	83	L	-	OG	SER	V	94
R	-	CG1	VAL	A	83	L	-	HG	SER	V	94
R	-	CG1	VAL	A	83	L	H	N	GLY	V	97
R	-	CG1	VAL	A	83	L	H	CA	GLY	V	97
R	-	CG1	VAL	A	83	L	H	H	GLY	V	97
R	-	CG1	VAL	A	83	L	H	HA2	GLY	V	97
R	-	CG1	VAL	A	83	L	H	HA3	GLY	V	97
R	-	CG2	VAL	A	83	L	H	NH1	ARG	V	80
R	-	CG2	VAL	A	83	L	H	HH11	ARG	V	80
R	-	CG2	VAL	A	83	L	H	HH12	ARG	V	80
R	-	CG2	VAL	A	83	L	H	HH22	ARG	V	80
R	-	CG2	VAL	A	83	L	S	HG13	ILE	V	93
R	-	CG2	VAL	A	83	L	S	HD12	ILE	V	93
R	-	CG2	VAL	A	83	L	H	CA	GLY	V	97
R	-	CG2	VAL	A	83	L	H	C	GLY	V	97
R	-	CG2	VAL	A	83	L	H	HA2	GLY	V	97
R	-	CG2	VAL	A	83	L	H	HA3	GLY	V	97
R	-	CB	ARG	A	85	L	-	HG	SER	V	94
R	-	O	ARG	A	85	L	-	CB	SER	V	94
R	-	O	ARG	A	85	L	-	OG	SER	V	94
R	-	O	ARG	A	85	L	-	HB3	SER	V	94
R	-	O	ARG	A	85	L	-	HG	SER	V	94
R	-	CG	ARG	A	85	L	H	OE1	GLN	V	96
R	-	CD	ARG	A	85	L	H	CD	GLN	V	96
R	-	CD	ARG	A	85	L	H	OE1	GLN	V	96
R	-	CD	ARG	A	85	L	H	HE22	GLN	V	96
R	-	NE	ARG	A	85	L	H	CD	GLN	V	96
R	-	NE	ARG	A	85	L	H	NE2	GLN	V	96
R	-	NE	ARG	A	85	L	H	OE1	GLN	V	96
R	-	NE	ARG	A	85	L	H	HE22	GLN	V	96
R	-	NH1	ARG	A	85	L	H	CD	GLN	V	96
R	-	NH1	ARG	A	85	L	H	NE2	GLN	V	96
R	-	NH1	ARG	A	85	L	H	OE1	GLN	V	96
R	-	NH1	ARG	A	85	L	H	HE21	GLN	V	96
R	-	NH1	ARG	A	85	L	H	HE22	GLN	V	96
R	-	NH2	ARG	A	85	L	H	NE2	GLN	V	96
R	-	NH2	ARG	A	85	L	H	HE22	GLN	V	96
R	-	CZ	ARG	A	85	L	H	CD	GLN	V	96
R	-	CZ	ARG	A	85	L	H	NE2	GLN	V	96
R	-	CZ	ARG	A	85	L	H	OE1	GLN	V	96
R	-	CZ	ARG	A	85	L	H	HE22	GLN	V	96
R	S	N	THR	A	87	L	-	HB3	SER	V	94
R	S	CA	THR	A	87	L	-	OE1	GLU	V	11
R	S	CA	THR	A	87	L	-	HB3	SER	V	94
R	S	C	THR	A	87	L	-	CD	GLU	V	11
R	S	C	THR	A	87	L	-	OE1	GLU	V	11
R	S	C	THR	A	87	L	S	HB1	ALA	V	92
R	S	C	THR	A	87	L	-	HB3	SER	V	94
R	S	CB	THR	A	87	L	-	CD	GLU	V	11
R	S	CB	THR	A	87	L	-	OE1	GLU	V	11
R	S	CB	THR	A	87	L	-	HG2	GLU	V	11
R	S	CB	THR	A	87	L	-	CA	SER	V	94
R	S	CB	THR	A	87	L	-	CB	SER	V	94
R	S	CB	THR	A	87	L	-	HA	SER	V	94
R	S	CB	THR	A	87	L	-	HB2	SER	V	94
R	S	CB	THR	A	87	L	-	HB3	SER	V	94
R	S	O	THR	A	87	L	-	CD	GLU	V	11
R	S	O	THR	A	87	L	-	OE1	GLU	V	11
R	S	O	THR	A	87	L	S	CB	ALA	V	92
R	S	O	THR	A	87	L	S	HB1	ALA	V	92
R	S	O	THR	A	87	L	S	HB2	ALA	V	92
R	S	O	THR	A	87	L	S	HA	ILE	V	93
R	S	O	THR	A	87	L	-	N	SER	V	94
R	S	O	THR	A	87	L	-	H	SER	V	94
R	S	O	THR	A	87	L	-	HB3	SER	V	94
R	S	CG2	THR	A	87	L	-	CB	SER	V	94
R	S	CG2	THR	A	87	L	-	HB2	SER	V	94
R	S	CG2	THR	A	87	L	-	HB3	SER	V	94
R	S	OG1	THR	A	87	L	-	OE1	GLU	V	11
R	S	OG1	THR	A	87	L	-	HG2	GLU	V	11
R	S	OG1	THR	A	87	L	S	C	ILE	V	93
R	S	OG1	THR	A	87	L	-	N	SER	V	94
R	S	OG1	THR	A	87	L	-	CA	SER	V	94
R	S	OG1	THR	A	87	L	-	C	SER	V	94
R	S	OG1	THR	A	87	L	-	CB	SER	V	94
R	S	OG1	THR	A	87	L	-	OG	SER	V	94
R	S	OG1	THR	A	87	L	-	H	SER	V	94
R	S	OG1	THR	A	87	L	-	HA	SER	V	94
R	S	OG1	THR	A	87	L	-	HB2	SER	V	94
R	S	OG1	THR	A	87	L	-	HB3	SER	V	94
R	S	OG1	THR	A	87	L	-	HG	SER	V	94
R	S	N	VAL	A	88	L	-	CD	GLU	V	11
R	S	N	VAL	A	88	L	-	OE1	GLU	V	11
R	S	N	VAL	A	88	L	-	OE2	GLU	V	11
R	S	N	VAL	A	88	L	S	HB1	ALA	V	92
R	S	N	VAL	A	88	L	S	HB2	ALA	V	92
R	S	CA	VAL	A	88	L	-	CD	GLU	V	11
R	S	CA	VAL	A	88	L	-	OE1	GLU	V	11
R	S	CA	VAL	A	88	L	-	OE2	GLU	V	11
R	S	CA	VAL	A	88	L	S	CB	ALA	V	92
R	S	CA	VAL	A	88	L	S	HB1	ALA	V	92
R	S	CA	VAL	A	88	L	S	HB2	ALA	V	92
R	S	CA	VAL	A	88	L	S	HB3	ALA	V	92
R	S	C	VAL	A	88	L	-	CG	GLU	V	11
R	S	C	VAL	A	88	L	-	CD	GLU	V	11
R	S	C	VAL	A	88	L	-	OE1	GLU	V	11
R	S	C	VAL	A	88	L	-	OE2	GLU	V	11
R	S	C	VAL	A	88	L	-	HB3	GLU	V	11
R	S	C	VAL	A	88	L	S	CB	ALA	V	92
R	S	C	VAL	A	88	L	S	HB1	ALA	V	92
R	S	C	VAL	A	88	L	S	HB2	ALA	V	92
R	S	C	VAL	A	88	L	S	HB3	ALA	V	92
R	S	CB	VAL	A	88	L	-	OE2	GLU	V	11
R	S	CB	VAL	A	88	L	S	HB2	ALA	V	92
R	S	O	VAL	A	88	L	-	CG	GLU	V	11
R	S	O	VAL	A	88	L	-	CD	GLU	V	11
R	S	O	VAL	A	88	L	-	OE1	GLU	V	11
R	S	O	VAL	A	88	L	-	OE2	GLU	V	11
R	S	O	VAL	A	88	L	-	HG3	GLU	V	11
R	S	CG2	VAL	A	88	L	S	CB	ALA	V	92
R	S	CG2	VAL	A	88	L	S	HB2	ALA	V	92
R	S	CG2	VAL	A	88	L	S	HB3	ALA	V	92
R	S	N	SER	A	89	L	-	CB	GLU	V	11
R	S	N	SER	A	89	L	-	CG	GLU	V	11
R	S	N	SER	A	89	L	-	CD	GLU	V	11
R	S	N	SER	A	89	L	-	OE1	GLU	V	11
R	S	N	SER	A	89	L	-	OE2	GLU	V	11
R	S	N	SER	A	89	L	-	HB2	GLU	V	11
R	S	N	SER	A	89	L	-	HB3	GLU	V	11
R	S	N	SER	A	89	L	S	CB	ALA	V	92
R	S	N	SER	A	89	L	S	HB1	ALA	V	92
R	S	N	SER	A	89	L	S	HB2	ALA	V	92
R	S	N	SER	A	89	L	S	HB3	ALA	V	92
R	S	CA	SER	A	89	L	-	CB	GLU	V	11
R	S	CA	SER	A	89	L	-	CG	GLU	V	11
R	S	CA	SER	A	89	L	-	CD	GLU	V	11
R	S	CA	SER	A	89	L	-	OE1	GLU	V	11
R	S	CA	SER	A	89	L	-	OE2	GLU	V	11
R	S	CA	SER	A	89	L	-	HB2	GLU	V	11
R	S	CA	SER	A	89	L	-	HB3	GLU	V	11
R	S	CA	SER	A	89	L	-	HG3	GLU	V	11
R	S	CA	SER	A	89	L	S	HB1	ALA	V	92
R	S	CA	SER	A	89	L	S	HB3	ALA	V	92
R	S	C	SER	A	89	L	-	CD	GLU	V	11
R	S	C	SER	A	89	L	-	OE2	GLU	V	11
R	S	C	SER	A	89	L	-	HB2	GLU	V	11
R	S	C	SER	A	89	L	-	HE1	HIS	V	172
R	S	CB	SER	A	89	L	-	CB	GLU	V	11
R	S	CB	SER	A	89	L	-	O	GLU	V	11
R	S	CB	SER	A	89	L	-	CG	GLU	V	11
R	S	CB	SER	A	89	L	-	CD	GLU	V	11
R	S	CB	SER	A	89	L	-	OE2	GLU	V	11
R	S	CB	SER	A	89	L	-	HB2	GLU	V	11
R	S	CB	SER	A	89	L	-	HB3	GLU	V	11
R	S	CB	SER	A	89	L	S	CD2	LEU	V	13
R	S	CB	SER	A	89	L	S	HG	LEU	V	13
R	S	CB	SER	A	89	L	S	HD21	LEU	V	13
R	S	CB	SER	A	89	L	S	HD22	LEU	V	13
R	S	CB	SER	A	89	L	S	HB1	ALA	V	92
R	S	CB	SER	A	89	L	S	HB3	ALA	V	92
R	S	CB	SER	A	89	L	-	ND1	HIS	V	172
R	S	O	SER	A	89	L	-	OE2	GLU	V	11
R	S	OG	SER	A	89	L	-	OE2	GLU	V	11
R	S	OG	SER	A	89	L	-	HB2	GLU	V	11
R	S	OG	SER	A	89	L	-	HB3	GLU	V	11
R	S	OG	SER	A	89	L	S	CG	LEU	V	13
R	S	OG	SER	A	89	L	S	CD1	LEU	V	13
R	S	OG	SER	A	89	L	S	CD2	LEU	V	13
R	S	OG	SER	A	89	L	S	HG	LEU	V	13
R	S	OG	SER	A	89	L	S	HD13	LEU	V	13
R	S	OG	SER	A	89	L	S	HD21	LEU	V	13
R	S	OG	SER	A	89	L	S	HD22	LEU	V	13
R	S	OG	SER	A	89	L	S	HD23	LEU	V	13
R	S	OG	SER	A	89	L	S	HB1	ALA	V	92
R	S	OG	SER	A	89	L	S	HB3	ALA	V	92
R	H	N	TYR	A	90	L	-	OE2	GLU	V	11
R	H	N	TYR	A	90	L	-	ND1	HIS	V	172
R	H	N	TYR	A	90	L	-	CE1	HIS	V	172
R	H	N	TYR	A	90	L	-	HE1	HIS	V	172
R	H	CA	TYR	A	90	L	-	CE1	HIS	V	172
R	H	CA	TYR	A	90	L	-	HE1	HIS	V	172
R	H	C	TYR	A	90	L	-	HE1	HIS	V	172
R	H	CB	TYR	A	90	L	-	CE1	HIS	V	172
R	H	CB	TYR	A	90	L	-	NE2	HIS	V	172
R	H	CB	TYR	A	90	L	-	HE1	HIS	V	172
R	H	CB	TYR	A	90	L	-	HE2	HIS	V	172
R	H	CG	TYR	A	90	L	-	HE1	HIS	V	172
R	H	CG	TYR	A	90	L	-	HE2	HIS	V	172
R	H	CD1	TYR	A	90	L	-	HE2	HIS	V	172
R	H	N	LEU	A	91	L	-	CE1	HIS	V	172
R	H	N	LEU	A	91	L	-	HE1	HIS	V	172
R	H	CA	LEU	A	91	L	S	HD13	LEU	V	13
R	H	C	LEU	A	91	L	S	HD13	LEU	V	13
R	H	C	LEU	A	91	L	S	HD22	LEU	V	13
R	H	CB	LEU	A	91	L	S	CD1	LEU	V	13
R	H	CB	LEU	A	91	L	S	HD11	LEU	V	13
R	H	CB	LEU	A	91	L	S	HD12	LEU	V	13
R	H	CB	LEU	A	91	L	S	HD13	LEU	V	13
R	H	CG	LEU	A	91	L	S	CD1	LEU	V	13
R	H	CG	LEU	A	91	L	S	HD11	LEU	V	13
R	H	CG	LEU	A	91	L	S	HD12	LEU	V	13
R	H	CG	LEU	A	91	L	S	HD13	LEU	V	13
R	H	CD2	LEU	A	91	L	S	CD1	LEU	V	13
R	H	CD2	LEU	A	91	L	S	HD11	LEU	V	13
R	H	CD2	LEU	A	91	L	S	HD12	LEU	V	13
R	H	CD2	LEU	A	91	L	S	HD13	LEU	V	13
R	H	CD2	LEU	A	91	L	-	HD11	ILE	V	174
R	H	N	GLY	A	92	L	S	CD2	LEU	V	13
R	H	N	GLY	A	92	L	S	HD13	LEU	V	13
R	H	N	GLY	A	92	L	S	HD22	LEU	V	13
R	H	N	GLY	A	92	L	S	HD23	LEU	V	13
R	H	CA	GLY	A	92	L	S	CD2	LEU	V	13
R	H	CA	GLY	A	92	L	S	HD22	LEU	V	13
R	H	CA	GLY	A	92	L	S	HD23	LEU	V	13
R	H	CA	GLY	A	92	L	S	HB3	ALA	V	92
R	H	CB	ILE	A	95	L	-	HB3	HIS	V	89
R	H	CG2	ILE	A	95	L	-	CB	HIS	V	89
R	H	CG2	ILE	A	95	L	-	CG	HIS	V	89
R	H	CG2	ILE	A	95	L	-	CD2	HIS	V	89
R	H	CG2	ILE	A	95	L	-	ND1	HIS	V	89
R	H	CG2	ILE	A	95	L	-	HB2	HIS	V	89
R	H	CG2	ILE	A	95	L	-	HB3	HIS	V	89
R	H	CG2	ILE	A	95	L	-	HD2	HIS	V	89
R	H	CD1	ILE	A	95	L	-	HB3	HIS	V	89
R	H	CD1	ILE	A	95	L	-	HD3	PRO	V	90
R	H	CA	SER	A	99	L	-	HE2	HIS	V	89
R	H	CB	SER	A	99	L	-	CD2	HIS	V	89
R	H	CB	SER	A	99	L	-	NE2	HIS	V	89
R	H	CB	SER	A	99	L	-	HD2	HIS	V	89
R	H	CB	SER	A	99	L	-	HE2	HIS	V	89
R	H	OG	SER	A	99	L	-	CD2	HIS	V	89
R	H	OG	SER	A	99	L	-	NE2	HIS	V	89
R	H	OG	SER	A	99	L	-	HD2	HIS	V	89
R	H	OG	SER	A	99	L	-	HE2	HIS	V	89
R	H	CE2	PHE	A	103	L	-	HG2	PRO	V	88
R	H	CZ	PHE	A	103	L	-	HG2	PRO	V	88
R	-	CB	ASN	A	168	L	-	HG21	THR	V	8
R	-	CG	ASN	A	168	L	-	HG21	THR	V	8
R	-	ND2	ASN	A	168	L	-	CG2	THR	V	8
R	-	ND2	ASN	A	168	L	-	HG21	THR	V	8
R	-	ND2	ASN	A	168	L	-	HG22	THR	V	8
R	-	ND2	ASN	A	168	L	-	HG23	THR	V	8
R	-	OD1	ASN	A	168	L	-	HG21	THR	V	8

- 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