IID

Q8NGB4_Q8NGX5.7 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	-	ARG	A	10	L	-	HIS	V	87
R	H	GLN	A	100	L	H	ASN	V	93
R	H	HIS	A	138	L	H	PHE	V	59
R	H	HIS	A	138	L	H	GLN	V	63
R	H	MET	A	142	L	H	GLN	V	63
R	H	MET	A	145	L	H	PHE	V	66
R	H	PHE	A	28	L	-	GLY	V	2
R	H	LEU	A	32	L	-	GLY	V	2
R	H	TYR	A	35	L	H	VAL	V	162
R	H	LEU	A	39	L	H	LEU	V	159
R	H	ALA	A	43	L	H	PHE	V	151
R	H	ALA	A	43	L	H	ILE	V	155
R	H	ILE	A	46	L	H	LEU	V	148
R	H	ILE	A	46	L	H	PHE	V	151
R	H	SER	A	47	L	H	LEU	V	148
R	H	SER	A	47	L	H	PHE	V	151
R	H	SER	A	47	L	H	LEU	V	152
R	H	VAL	A	50	L	H	GLY	V	144
R	H	VAL	A	50	L	H	ALA	V	145
R	H	VAL	A	50	L	H	LEU	V	148
R	H	LEU	A	51	L	H	LEU	V	148
R	H	ARG	A	53	L	H	ARG	V	137
R	H	ARG	A	53	L	H	LEU	V	141
R	-	HIS	A	56	L	H	LEU	V	141
R	-	HIS	A	56	L	H	GLY	V	144
R	H	CYS	A	68	L	H	PHE	V	100
R	H	CYS	A	68	L	H	PHE	V	104
R	H	ILE	A	71	L	H	PHE	V	151
R	H	ILE	A	71	L	H	ILE	V	155
R	H	CYS	A	72	L	H	PHE	V	100
R	H	CYS	A	72	L	H	THR	V	97
R	H	PHE	A	75	L	H	ILE	V	155
R	H	PHE	A	75	L	H	THR	V	158
R	H	PHE	A	75	L	H	VAL	V	162
R	H	PHE	A	75	L	H	ASN	V	93
R	H	PHE	A	75	L	H	MET	V	96
R	H	PHE	A	75	L	H	THR	V	97
R	H	VAL	A	76	L	H	ASN	V	93
R	H	VAL	A	76	L	H	THR	V	97
R	H	ILE	A	77	L	H	ASN	V	93
R	H	VAL	A	78	L	H	ASN	V	93
R	H	PRO	A	79	L	H	PHE	V	92
R	H	PRO	A	79	L	H	ASN	V	93
R	H	LYS	A	80	L	-	THR	V	8
R	H	LYS	A	80	L	S	SER	V	91
R	H	LYS	A	80	L	H	PHE	V	92
R	H	LYS	A	80	L	H	ASN	V	93
R	H	MET	A	81	L	H	ASN	V	93
R	H	VAL	A	83	L	-	ASN	V	5
R	H	VAL	A	83	L	-	VAL	V	7
R	H	VAL	A	83	L	-	THR	V	8
R	H	ASP	A	84	L	-	THR	V	8
R	H	LEU	A	86	L	-	LYS	V	4
R	H	LEU	A	86	L	-	ASN	V	5
R	-	SER	A	87	L	-	ASN	V	6
R	-	SER	A	87	L	-	THR	V	8
R	-	LYS	A	89	L	-	THR	V	8
R	S	THR	A	91	L	-	THR	V	8
R	S	ILE	A	92	L	S	SER	V	91
R	S	SER	A	93	L	S	ILE	V	89
R	S	SER	A	93	L	S	GLU	V	9
R	H	LEU	A	95	L	H	LYS	V	78
R	H	LEU	A	95	L	H	ASP	V	82
R	H	LEU	A	95	L	-	VAL	V	85
R	H	LEU	A	95	L	S	ILE	V	89
R	H	GLY	A	96	L	S	SER	V	91
R	H	ILE	A	99	L	H	LYS	V	78

- 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

Q8NGB4_Q8NGX5.7 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	-	NH1	ARG	A	10	L	-	HD2	HIS	V	87
R	-	NH1	ARG	A	10	L	-	HE2	HIS	V	87
R	H	CE1	PHE	A	28	L	-	HA3	GLY	V	2
R	H	CZ	PHE	A	28	L	-	HA3	GLY	V	2
R	H	CD2	LEU	A	32	L	-	HA3	GLY	V	2
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	162
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	162
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	162
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	162
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	159
R	H	N	ALA	A	43	L	H	HZ	PHE	V	151
R	H	CA	ALA	A	43	L	H	CE1	PHE	V	151
R	H	CA	ALA	A	43	L	H	CZ	PHE	V	151
R	H	CA	ALA	A	43	L	H	HE1	PHE	V	151
R	H	CA	ALA	A	43	L	H	HZ	PHE	V	151
R	H	C	ALA	A	43	L	H	HE1	PHE	V	151
R	H	CB	ALA	A	43	L	H	HE1	PHE	V	151
R	H	CB	ALA	A	43	L	H	HZ	PHE	V	151
R	H	CB	ALA	A	43	L	H	HG12	ILE	V	155
R	H	O	ALA	A	43	L	H	HE1	PHE	V	151
R	H	C	ILE	A	46	L	H	CD1	LEU	V	148
R	H	C	ILE	A	46	L	H	HD12	LEU	V	148
R	H	C	ILE	A	46	L	H	HD13	LEU	V	148
R	H	O	ILE	A	46	L	H	CD1	LEU	V	148
R	H	O	ILE	A	46	L	H	HD12	LEU	V	148
R	H	O	ILE	A	46	L	H	HD13	LEU	V	148
R	H	O	ILE	A	46	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	148
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	148
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	148
R	H	CG2	ILE	A	46	L	H	CG	PHE	V	151
R	H	CG2	ILE	A	46	L	H	CD1	PHE	V	151
R	H	CG2	ILE	A	46	L	H	HD1	PHE	V	151
R	H	CD1	ILE	A	46	L	H	CD2	PHE	V	151
R	H	CD1	ILE	A	46	L	H	CE2	PHE	V	151
R	H	CD1	ILE	A	46	L	H	CZ	PHE	V	151
R	H	CD1	ILE	A	46	L	H	HE2	PHE	V	151
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	151
R	H	N	SER	A	47	L	H	CD1	LEU	V	148
R	H	N	SER	A	47	L	H	HD12	LEU	V	148
R	H	N	SER	A	47	L	H	HD13	LEU	V	148
R	H	CA	SER	A	47	L	H	CD1	LEU	V	148
R	H	CA	SER	A	47	L	H	HD12	LEU	V	148
R	H	CA	SER	A	47	L	H	HD13	LEU	V	148
R	H	CA	SER	A	47	L	H	HD22	LEU	V	148
R	H	C	SER	A	47	L	H	HD12	LEU	V	148
R	H	C	SER	A	47	L	H	HD13	LEU	V	148
R	H	C	SER	A	47	L	H	HD22	LEU	V	148
R	H	CB	SER	A	47	L	H	HD12	LEU	V	148
R	H	CB	SER	A	47	L	H	HD22	LEU	V	152
R	H	O	SER	A	47	L	H	CD2	LEU	V	148
R	H	O	SER	A	47	L	H	HD12	LEU	V	148
R	H	O	SER	A	47	L	H	HD13	LEU	V	148
R	H	O	SER	A	47	L	H	HD22	LEU	V	148
R	H	O	SER	A	47	L	H	HD23	LEU	V	148
R	H	OG	SER	A	47	L	H	HD12	LEU	V	148
R	H	OG	SER	A	47	L	H	HE1	PHE	V	151
R	H	OG	SER	A	47	L	H	CD2	LEU	V	152
R	H	OG	SER	A	47	L	H	HD22	LEU	V	152
R	H	N	VAL	A	50	L	H	HD13	LEU	V	148
R	H	N	VAL	A	50	L	H	HD23	LEU	V	148
R	H	CA	VAL	A	50	L	H	CD2	LEU	V	148
R	H	CA	VAL	A	50	L	H	HB2	LEU	V	148
R	H	CA	VAL	A	50	L	H	HD13	LEU	V	148
R	H	CA	VAL	A	50	L	H	HD21	LEU	V	148
R	H	CA	VAL	A	50	L	H	HD22	LEU	V	148
R	H	CA	VAL	A	50	L	H	HD23	LEU	V	148
R	H	C	VAL	A	50	L	H	CD2	LEU	V	148
R	H	C	VAL	A	50	L	H	HD21	LEU	V	148
R	H	C	VAL	A	50	L	H	HD22	LEU	V	148
R	H	C	VAL	A	50	L	H	HD23	LEU	V	148
R	H	CB	VAL	A	50	L	H	CB	LEU	V	148
R	H	CB	VAL	A	50	L	H	CG	LEU	V	148
R	H	CB	VAL	A	50	L	H	CD1	LEU	V	148
R	H	CB	VAL	A	50	L	H	CD2	LEU	V	148
R	H	CB	VAL	A	50	L	H	HB2	LEU	V	148
R	H	CB	VAL	A	50	L	H	HB3	LEU	V	148
R	H	CB	VAL	A	50	L	H	HG	LEU	V	148
R	H	CB	VAL	A	50	L	H	HD11	LEU	V	148
R	H	CB	VAL	A	50	L	H	HD12	LEU	V	148
R	H	CB	VAL	A	50	L	H	HD13	LEU	V	148
R	H	CB	VAL	A	50	L	H	HD21	LEU	V	148
R	H	CB	VAL	A	50	L	H	HD22	LEU	V	148
R	H	CB	VAL	A	50	L	H	HD23	LEU	V	148
R	H	O	VAL	A	50	L	H	CD2	LEU	V	148
R	H	O	VAL	A	50	L	H	HD21	LEU	V	148
R	H	O	VAL	A	50	L	H	HD23	LEU	V	148
R	H	CG1	VAL	A	50	L	H	O	GLY	V	144
R	H	CG1	VAL	A	50	L	H	HA	ALA	V	145
R	H	CG1	VAL	A	50	L	H	CA	LEU	V	148
R	H	CG1	VAL	A	50	L	H	CB	LEU	V	148
R	H	CG1	VAL	A	50	L	H	CG	LEU	V	148
R	H	CG1	VAL	A	50	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	50	L	H	CD2	LEU	V	148
R	H	CG1	VAL	A	50	L	H	H	LEU	V	148
R	H	CG1	VAL	A	50	L	H	HA	LEU	V	148
R	H	CG1	VAL	A	50	L	H	HB2	LEU	V	148
R	H	CG1	VAL	A	50	L	H	HB3	LEU	V	148
R	H	CG1	VAL	A	50	L	H	HG	LEU	V	148
R	H	CG1	VAL	A	50	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	50	L	H	HD13	LEU	V	148
R	H	CG1	VAL	A	50	L	H	HD21	LEU	V	148
R	H	CG1	VAL	A	50	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	50	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	50	L	H	O	GLY	V	144
R	H	CG2	VAL	A	50	L	H	CA	LEU	V	148
R	H	CG2	VAL	A	50	L	H	CB	LEU	V	148
R	H	CG2	VAL	A	50	L	H	CG	LEU	V	148
R	H	CG2	VAL	A	50	L	H	CD1	LEU	V	148
R	H	CG2	VAL	A	50	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	50	L	H	H	LEU	V	148
R	H	CG2	VAL	A	50	L	H	HA	LEU	V	148
R	H	CG2	VAL	A	50	L	H	HB2	LEU	V	148
R	H	CG2	VAL	A	50	L	H	HB3	LEU	V	148
R	H	CG2	VAL	A	50	L	H	HD11	LEU	V	148
R	H	CG2	VAL	A	50	L	H	HD12	LEU	V	148
R	H	CG2	VAL	A	50	L	H	HD13	LEU	V	148
R	H	CG2	VAL	A	50	L	H	HD21	LEU	V	148
R	H	CG2	VAL	A	50	L	H	HD23	LEU	V	148
R	H	N	LEU	A	51	L	H	CD2	LEU	V	148
R	H	N	LEU	A	51	L	H	HD21	LEU	V	148
R	H	N	LEU	A	51	L	H	HD22	LEU	V	148
R	H	N	LEU	A	51	L	H	HD23	LEU	V	148
R	H	CA	LEU	A	51	L	H	HD23	LEU	V	148
R	H	CB	LEU	A	51	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	51	L	H	CD2	LEU	V	148
R	H	CG	LEU	A	51	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	51	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	148
R	H	CB	ARG	A	53	L	H	HH21	ARG	V	137
R	H	CB	ARG	A	53	L	H	HD12	LEU	V	141
R	H	CG	ARG	A	53	L	H	CD1	LEU	V	141
R	H	CG	ARG	A	53	L	H	HD11	LEU	V	141
R	H	CG	ARG	A	53	L	H	HD12	LEU	V	141
R	H	CG	ARG	A	53	L	H	HD13	LEU	V	141
R	H	CG	ARG	A	53	L	H	HD22	LEU	V	141
R	H	CD	ARG	A	53	L	H	HH21	ARG	V	137
R	H	CD	ARG	A	53	L	H	CG	LEU	V	141
R	H	CD	ARG	A	53	L	H	CD1	LEU	V	141
R	H	CD	ARG	A	53	L	H	CD2	LEU	V	141
R	H	CD	ARG	A	53	L	H	HB2	LEU	V	141
R	H	CD	ARG	A	53	L	H	HD12	LEU	V	141
R	H	CD	ARG	A	53	L	H	HD13	LEU	V	141
R	H	CD	ARG	A	53	L	H	HD22	LEU	V	141
R	H	CD	ARG	A	53	L	H	HD23	LEU	V	141
R	H	NE	ARG	A	53	L	H	CB	LEU	V	141
R	H	NE	ARG	A	53	L	H	CG	LEU	V	141
R	H	NE	ARG	A	53	L	H	CD1	LEU	V	141
R	H	NE	ARG	A	53	L	H	CD2	LEU	V	141
R	H	NE	ARG	A	53	L	H	HB2	LEU	V	141
R	H	NE	ARG	A	53	L	H	HG	LEU	V	141
R	H	NE	ARG	A	53	L	H	HD11	LEU	V	141
R	H	NE	ARG	A	53	L	H	HD12	LEU	V	141
R	H	NE	ARG	A	53	L	H	HD13	LEU	V	141
R	H	NE	ARG	A	53	L	H	HD21	LEU	V	141
R	H	NE	ARG	A	53	L	H	HD22	LEU	V	141
R	H	NE	ARG	A	53	L	H	HD23	LEU	V	141
R	H	NH1	ARG	A	53	L	H	CD2	LEU	V	141
R	H	NH1	ARG	A	53	L	H	HD21	LEU	V	141
R	H	NH1	ARG	A	53	L	H	HD22	LEU	V	141
R	H	NH1	ARG	A	53	L	H	HD23	LEU	V	141
R	H	NH2	ARG	A	53	L	H	CG	LEU	V	141
R	H	NH2	ARG	A	53	L	H	CD1	LEU	V	141
R	H	NH2	ARG	A	53	L	H	CD2	LEU	V	141
R	H	NH2	ARG	A	53	L	H	HG	LEU	V	141
R	H	NH2	ARG	A	53	L	H	HD13	LEU	V	141
R	H	NH2	ARG	A	53	L	H	HD21	LEU	V	141
R	H	NH2	ARG	A	53	L	H	HD22	LEU	V	141
R	H	NH2	ARG	A	53	L	H	HD23	LEU	V	141
R	H	CZ	ARG	A	53	L	H	CG	LEU	V	141
R	H	CZ	ARG	A	53	L	H	CD1	LEU	V	141
R	H	CZ	ARG	A	53	L	H	CD2	LEU	V	141
R	H	CZ	ARG	A	53	L	H	HB2	LEU	V	141
R	H	CZ	ARG	A	53	L	H	HG	LEU	V	141
R	H	CZ	ARG	A	53	L	H	HD12	LEU	V	141
R	H	CZ	ARG	A	53	L	H	HD13	LEU	V	141
R	H	CZ	ARG	A	53	L	H	HD21	LEU	V	141
R	H	CZ	ARG	A	53	L	H	HD22	LEU	V	141
R	H	CZ	ARG	A	53	L	H	HD23	LEU	V	141
R	-	ND1	HIS	A	56	L	H	HA	LEU	V	141
R	-	ND1	HIS	A	56	L	H	HD11	LEU	V	141
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	141
R	-	CE1	HIS	A	56	L	H	CA	LEU	V	141
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	141
R	-	CE1	HIS	A	56	L	H	HA	LEU	V	141
R	-	CE1	HIS	A	56	L	H	HD11	LEU	V	141
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	141
R	-	CE1	HIS	A	56	L	H	HA3	GLY	V	144
R	-	NE2	HIS	A	56	L	H	HD11	LEU	V	141
R	H	SG	CYS	A	68	L	H	HE1	PHE	V	100
R	H	SG	CYS	A	68	L	H	HZ	PHE	V	100
R	H	SG	CYS	A	68	L	H	CE1	PHE	V	104
R	H	SG	CYS	A	68	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	71	L	H	HE2	PHE	V	151
R	H	CG2	ILE	A	71	L	H	HD13	ILE	V	155
R	H	CD1	ILE	A	71	L	H	CE2	PHE	V	151
R	H	CD1	ILE	A	71	L	H	CZ	PHE	V	151
R	H	CD1	ILE	A	71	L	H	HE2	PHE	V	151
R	H	CD1	ILE	A	71	L	H	HZ	PHE	V	151
R	H	CA	CYS	A	72	L	H	HG23	THR	V	97
R	H	CB	CYS	A	72	L	H	HG23	THR	V	97
R	H	O	CYS	A	72	L	H	OG1	THR	V	97
R	H	O	CYS	A	72	L	H	HG23	THR	V	97
R	H	SG	CYS	A	72	L	H	CD1	PHE	V	100
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	100
R	H	SG	CYS	A	72	L	H	HD1	PHE	V	100
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	100
R	H	C	PHE	A	75	L	H	CB	ASN	V	93
R	H	C	PHE	A	75	L	H	O	ASN	V	93
R	H	C	PHE	A	75	L	H	HB2	ASN	V	93
R	H	C	PHE	A	75	L	H	OG1	THR	V	97
R	H	C	PHE	A	75	L	H	HG1	THR	V	97
R	H	CB	PHE	A	75	L	H	OG1	THR	V	97
R	H	CB	PHE	A	75	L	H	HA	THR	V	97
R	H	CB	PHE	A	75	L	H	HG1	THR	V	97
R	H	O	PHE	A	75	L	H	CA	ASN	V	93
R	H	O	PHE	A	75	L	H	C	ASN	V	93
R	H	O	PHE	A	75	L	H	CB	ASN	V	93
R	H	O	PHE	A	75	L	H	O	ASN	V	93
R	H	O	PHE	A	75	L	H	CG	ASN	V	93
R	H	O	PHE	A	75	L	H	ND2	ASN	V	93
R	H	O	PHE	A	75	L	H	OD1	ASN	V	93
R	H	O	PHE	A	75	L	H	HA	ASN	V	93
R	H	O	PHE	A	75	L	H	HB2	ASN	V	93
R	H	O	PHE	A	75	L	H	HB3	ASN	V	93
R	H	O	PHE	A	75	L	H	HD21	ASN	V	93
R	H	O	PHE	A	75	L	H	OG1	THR	V	97
R	H	O	PHE	A	75	L	H	HG1	THR	V	97
R	H	CD1	PHE	A	75	L	H	CB	MET	V	96
R	H	CD1	PHE	A	75	L	H	HB2	MET	V	96
R	H	CD1	PHE	A	75	L	H	HB3	MET	V	96
R	H	CD1	PHE	A	75	L	H	HG21	THR	V	158
R	H	CD1	PHE	A	75	L	H	HG22	VAL	V	162
R	H	CE1	PHE	A	75	L	H	HB3	MET	V	96
R	H	CE1	PHE	A	75	L	H	CG2	THR	V	158
R	H	CE1	PHE	A	75	L	H	HG21	THR	V	158
R	H	CE1	PHE	A	75	L	H	HG22	THR	V	158
R	H	CE1	PHE	A	75	L	H	HG23	THR	V	158
R	H	CE1	PHE	A	75	L	H	CG2	VAL	V	162
R	H	CE1	PHE	A	75	L	H	HG22	VAL	V	162
R	H	CE2	PHE	A	75	L	H	HD11	ILE	V	155
R	H	CE2	PHE	A	75	L	H	HD12	ILE	V	155
R	H	CE2	PHE	A	75	L	H	HG21	THR	V	158
R	H	CZ	PHE	A	75	L	H	HD12	ILE	V	155
R	H	CZ	PHE	A	75	L	H	CG2	THR	V	158
R	H	CZ	PHE	A	75	L	H	HG21	THR	V	158
R	H	CZ	PHE	A	75	L	H	HG22	THR	V	158
R	H	CZ	PHE	A	75	L	H	HG22	VAL	V	162
R	H	N	VAL	A	76	L	H	HB2	ASN	V	93
R	H	N	VAL	A	76	L	H	OG1	THR	V	97
R	H	N	VAL	A	76	L	H	HG1	THR	V	97
R	H	CA	VAL	A	76	L	H	CB	ASN	V	93
R	H	CA	VAL	A	76	L	H	HB2	ASN	V	93
R	H	CA	VAL	A	76	L	H	HB3	ASN	V	93
R	H	CA	VAL	A	76	L	H	OG1	THR	V	97
R	H	CA	VAL	A	76	L	H	HG1	THR	V	97
R	H	C	VAL	A	76	L	H	CB	ASN	V	93
R	H	C	VAL	A	76	L	H	CG	ASN	V	93
R	H	C	VAL	A	76	L	H	ND2	ASN	V	93
R	H	C	VAL	A	76	L	H	HB2	ASN	V	93
R	H	C	VAL	A	76	L	H	HB3	ASN	V	93
R	H	C	VAL	A	76	L	H	HD21	ASN	V	93
R	H	O	VAL	A	76	L	H	CB	ASN	V	93
R	H	O	VAL	A	76	L	H	CG	ASN	V	93
R	H	O	VAL	A	76	L	H	ND2	ASN	V	93
R	H	O	VAL	A	76	L	H	HB2	ASN	V	93
R	H	O	VAL	A	76	L	H	HB3	ASN	V	93
R	H	O	VAL	A	76	L	H	HD21	ASN	V	93
R	H	O	VAL	A	76	L	H	HD22	ASN	V	93
R	H	CG2	VAL	A	76	L	H	OG1	THR	V	97
R	H	CG2	VAL	A	76	L	H	HG1	THR	V	97
R	H	CG2	VAL	A	76	L	H	HG21	THR	V	97
R	H	N	ILE	A	77	L	H	ND2	ASN	V	93
R	H	N	ILE	A	77	L	H	HB2	ASN	V	93
R	H	N	ILE	A	77	L	H	HD21	ASN	V	93
R	H	CA	ILE	A	77	L	H	ND2	ASN	V	93
R	H	CA	ILE	A	77	L	H	HD21	ASN	V	93
R	H	CA	ILE	A	77	L	H	HD22	ASN	V	93
R	H	C	ILE	A	77	L	H	ND2	ASN	V	93
R	H	C	ILE	A	77	L	H	HD21	ASN	V	93
R	H	C	ILE	A	77	L	H	HD22	ASN	V	93
R	H	O	ILE	A	77	L	H	ND2	ASN	V	93
R	H	O	ILE	A	77	L	H	HD21	ASN	V	93
R	H	O	ILE	A	77	L	H	HD22	ASN	V	93
R	H	N	VAL	A	78	L	H	ND2	ASN	V	93
R	H	N	VAL	A	78	L	H	HD21	ASN	V	93
R	H	N	VAL	A	78	L	H	HD22	ASN	V	93
R	H	CA	VAL	A	78	L	H	HD22	ASN	V	93
R	H	C	VAL	A	78	L	H	ND2	ASN	V	93
R	H	C	VAL	A	78	L	H	OD1	ASN	V	93
R	H	C	VAL	A	78	L	H	HD22	ASN	V	93
R	H	O	VAL	A	78	L	H	HD22	ASN	V	93
R	H	N	PRO	A	79	L	H	CG	ASN	V	93
R	H	N	PRO	A	79	L	H	ND2	ASN	V	93
R	H	N	PRO	A	79	L	H	OD1	ASN	V	93
R	H	N	PRO	A	79	L	H	HD21	ASN	V	93
R	H	N	PRO	A	79	L	H	HD22	ASN	V	93
R	H	CA	PRO	A	79	L	H	HD1	PHE	V	92
R	H	CA	PRO	A	79	L	H	CG	ASN	V	93
R	H	CA	PRO	A	79	L	H	ND2	ASN	V	93
R	H	CA	PRO	A	79	L	H	OD1	ASN	V	93
R	H	CA	PRO	A	79	L	H	HD22	ASN	V	93
R	H	C	PRO	A	79	L	H	HD1	PHE	V	92
R	H	C	PRO	A	79	L	H	CG	ASN	V	93
R	H	C	PRO	A	79	L	H	ND2	ASN	V	93
R	H	C	PRO	A	79	L	H	OD1	ASN	V	93
R	H	C	PRO	A	79	L	H	HD21	ASN	V	93
R	H	C	PRO	A	79	L	H	HD22	ASN	V	93
R	H	CB	PRO	A	79	L	H	CD1	PHE	V	92
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	92
R	H	CB	PRO	A	79	L	H	HD1	PHE	V	92
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	92
R	H	CB	PRO	A	79	L	H	CB	ASN	V	93
R	H	CB	PRO	A	79	L	H	CG	ASN	V	93
R	H	CB	PRO	A	79	L	H	ND2	ASN	V	93
R	H	CB	PRO	A	79	L	H	OD1	ASN	V	93
R	H	CB	PRO	A	79	L	H	HA	ASN	V	93
R	H	CB	PRO	A	79	L	H	HD22	ASN	V	93
R	H	O	PRO	A	79	L	H	HD1	PHE	V	92
R	H	O	PRO	A	79	L	H	OD1	ASN	V	93
R	H	O	PRO	A	79	L	H	HD22	ASN	V	93
R	H	CG	PRO	A	79	L	H	HD1	PHE	V	92
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	92
R	H	CG	PRO	A	79	L	H	CG	ASN	V	93
R	H	CG	PRO	A	79	L	H	ND2	ASN	V	93
R	H	CG	PRO	A	79	L	H	OD1	ASN	V	93
R	H	CG	PRO	A	79	L	H	HA	ASN	V	93
R	H	CG	PRO	A	79	L	H	HD22	ASN	V	93
R	H	CD	PRO	A	79	L	H	CB	ASN	V	93
R	H	CD	PRO	A	79	L	H	CG	ASN	V	93
R	H	CD	PRO	A	79	L	H	ND2	ASN	V	93
R	H	CD	PRO	A	79	L	H	OD1	ASN	V	93
R	H	CD	PRO	A	79	L	H	HB2	ASN	V	93
R	H	CD	PRO	A	79	L	H	HD21	ASN	V	93
R	H	CD	PRO	A	79	L	H	HD22	ASN	V	93
R	H	N	LYS	A	80	L	H	HD1	PHE	V	92
R	H	N	LYS	A	80	L	H	CB	ASN	V	93
R	H	N	LYS	A	80	L	H	CG	ASN	V	93
R	H	N	LYS	A	80	L	H	ND2	ASN	V	93
R	H	N	LYS	A	80	L	H	OD1	ASN	V	93
R	H	N	LYS	A	80	L	H	HD21	ASN	V	93
R	H	N	LYS	A	80	L	H	HD22	ASN	V	93
R	H	CA	LYS	A	80	L	H	CG	ASN	V	93
R	H	CA	LYS	A	80	L	H	ND2	ASN	V	93
R	H	CA	LYS	A	80	L	H	OD1	ASN	V	93
R	H	CA	LYS	A	80	L	H	HD21	ASN	V	93
R	H	CA	LYS	A	80	L	H	HD22	ASN	V	93
R	H	C	LYS	A	80	L	H	HD22	ASN	V	93
R	H	CB	LYS	A	80	L	H	CG	ASN	V	93
R	H	CB	LYS	A	80	L	H	ND2	ASN	V	93
R	H	CB	LYS	A	80	L	H	H	ASN	V	93
R	H	CB	LYS	A	80	L	H	HB3	ASN	V	93
R	H	CB	LYS	A	80	L	H	HD21	ASN	V	93
R	H	CB	LYS	A	80	L	H	HD22	ASN	V	93
R	H	CG	LYS	A	80	L	S	HB2	SER	V	91
R	H	CD	LYS	A	80	L	-	CB	THR	V	8
R	H	CD	LYS	A	80	L	-	O	THR	V	8
R	H	CD	LYS	A	80	L	-	HB	THR	V	8
R	H	CD	LYS	A	80	L	S	HB2	SER	V	91
R	H	CE	LYS	A	80	L	-	CB	THR	V	8
R	H	CE	LYS	A	80	L	-	O	THR	V	8
R	H	CE	LYS	A	80	L	-	HB	THR	V	8
R	H	NZ	LYS	A	80	L	-	CB	THR	V	8
R	H	NZ	LYS	A	80	L	-	HB	THR	V	8
R	H	NZ	LYS	A	80	L	-	HG21	THR	V	8
R	H	N	MET	A	81	L	H	HD22	ASN	V	93
R	H	CA	VAL	A	83	L	-	HG23	THR	V	8
R	H	C	VAL	A	83	L	-	HG23	THR	V	8
R	H	CB	VAL	A	83	L	-	CG2	THR	V	8
R	H	CB	VAL	A	83	L	-	HA	THR	V	8
R	H	CB	VAL	A	83	L	-	HG22	THR	V	8
R	H	CB	VAL	A	83	L	-	HG23	THR	V	8
R	H	O	VAL	A	83	L	-	HG23	THR	V	8
R	H	CG1	VAL	A	83	L	-	O	ASN	V	5
R	H	CG1	VAL	A	83	L	-	C	VAL	V	7
R	H	CG1	VAL	A	83	L	-	O	VAL	V	7
R	H	CG1	VAL	A	83	L	-	N	THR	V	8
R	H	CG1	VAL	A	83	L	-	CA	THR	V	8
R	H	CG1	VAL	A	83	L	-	CB	THR	V	8
R	H	CG1	VAL	A	83	L	-	CG2	THR	V	8
R	H	CG1	VAL	A	83	L	-	HA	THR	V	8
R	H	CG1	VAL	A	83	L	-	HB	THR	V	8
R	H	CG1	VAL	A	83	L	-	HG21	THR	V	8
R	H	CG1	VAL	A	83	L	-	HG22	THR	V	8
R	H	CG1	VAL	A	83	L	-	HG23	THR	V	8
R	H	CG2	VAL	A	83	L	-	CB	ASN	V	5
R	H	CG2	VAL	A	83	L	-	HB2	ASN	V	5
R	H	CG2	VAL	A	83	L	-	HB3	ASN	V	5
R	H	CG2	VAL	A	83	L	-	O	VAL	V	7
R	H	CG2	VAL	A	83	L	-	HA	THR	V	8
R	H	CG2	VAL	A	83	L	-	HG23	THR	V	8
R	H	N	ASP	A	84	L	-	HG23	THR	V	8
R	H	CG	ASP	A	84	L	-	HG21	THR	V	8
R	H	OD1	ASP	A	84	L	-	CG2	THR	V	8
R	H	OD1	ASP	A	84	L	-	HB	THR	V	8
R	H	OD1	ASP	A	84	L	-	HG21	THR	V	8
R	H	OD1	ASP	A	84	L	-	HG23	THR	V	8
R	H	CB	LEU	A	86	L	-	HG3	LYS	V	4
R	H	CB	LEU	A	86	L	-	HE3	LYS	V	4
R	H	CG	LEU	A	86	L	-	HG3	LYS	V	4
R	H	CD1	LEU	A	86	L	-	CA	LYS	V	4
R	H	CD1	LEU	A	86	L	-	CG	LYS	V	4
R	H	CD1	LEU	A	86	L	-	HA	LYS	V	4
R	H	CD1	LEU	A	86	L	-	HG2	LYS	V	4
R	H	CD1	LEU	A	86	L	-	HG3	LYS	V	4
R	H	CD1	LEU	A	86	L	-	H	ASN	V	5
R	H	CD2	LEU	A	86	L	-	HG3	LYS	V	4
R	H	CD2	LEU	A	86	L	-	HE3	LYS	V	4
R	-	CB	SER	A	87	L	-	HG21	THR	V	8
R	-	CB	SER	A	87	L	-	HG22	THR	V	8
R	-	OG	SER	A	87	L	-	O	ASN	V	6
R	-	OG	SER	A	87	L	-	HA	ASN	V	6
R	-	OG	SER	A	87	L	-	CG2	THR	V	8
R	-	OG	SER	A	87	L	-	HG21	THR	V	8
R	-	OG	SER	A	87	L	-	HG22	THR	V	8
R	-	OG	SER	A	87	L	-	HG23	THR	V	8
R	-	O	LYS	A	89	L	-	HG21	THR	V	8
R	S	O	THR	A	91	L	-	OG1	THR	V	8
R	S	O	THR	A	91	L	-	HB	THR	V	8
R	S	O	THR	A	91	L	-	HG1	THR	V	8
R	S	CG1	ILE	A	92	L	S	HB3	SER	V	91
R	S	CD1	ILE	A	92	L	S	HB3	SER	V	91
R	S	N	SER	A	93	L	S	OE2	GLU	V	9
R	S	CB	SER	A	93	L	S	CB	ILE	V	89
R	S	CB	SER	A	93	L	S	CG2	ILE	V	89
R	S	CB	SER	A	93	L	S	CD1	ILE	V	89
R	S	CB	SER	A	93	L	S	HB	ILE	V	89
R	S	CB	SER	A	93	L	S	HG21	ILE	V	89
R	S	CB	SER	A	93	L	S	HG23	ILE	V	89
R	S	CB	SER	A	93	L	S	HD12	ILE	V	89
R	S	CB	SER	A	93	L	S	HD13	ILE	V	89
R	S	OG	SER	A	93	L	S	CB	ILE	V	89
R	S	OG	SER	A	93	L	S	CG2	ILE	V	89
R	S	OG	SER	A	93	L	S	HB	ILE	V	89
R	S	OG	SER	A	93	L	S	HG21	ILE	V	89
R	S	OG	SER	A	93	L	S	HG23	ILE	V	89
R	S	OG	SER	A	93	L	S	HD12	ILE	V	89
R	S	OG	SER	A	93	L	S	HD13	ILE	V	89
R	H	CG	LEU	A	95	L	H	NZ	LYS	V	78
R	H	CG	LEU	A	95	L	H	HZ1	LYS	V	78
R	H	CG	LEU	A	95	L	H	HZ2	LYS	V	78
R	H	CG	LEU	A	95	L	H	HZ3	LYS	V	78
R	H	CD1	LEU	A	95	L	H	HZ3	LYS	V	78
R	H	CD2	LEU	A	95	L	H	CE	LYS	V	78
R	H	CD2	LEU	A	95	L	H	NZ	LYS	V	78
R	H	CD2	LEU	A	95	L	H	HZ1	LYS	V	78
R	H	CD2	LEU	A	95	L	H	HZ2	LYS	V	78
R	H	CD2	LEU	A	95	L	H	HZ3	LYS	V	78
R	H	CD2	LEU	A	95	L	H	OD1	ASP	V	82
R	H	CD2	LEU	A	95	L	-	HG22	VAL	V	85
R	H	CD2	LEU	A	95	L	S	O	ILE	V	89
R	H	CA	GLY	A	96	L	S	H	SER	V	91
R	H	CA	GLY	A	96	L	S	HB3	SER	V	91
R	H	CG1	ILE	A	99	L	H	HD3	LYS	V	78
R	H	CD1	ILE	A	99	L	H	CD	LYS	V	78
R	H	CD1	ILE	A	99	L	H	CE	LYS	V	78
R	H	CD1	ILE	A	99	L	H	NZ	LYS	V	78
R	H	CD1	ILE	A	99	L	H	HD3	LYS	V	78
R	H	CD1	ILE	A	99	L	H	HE3	LYS	V	78
R	H	CD1	ILE	A	99	L	H	HZ2	LYS	V	78
R	H	CD1	ILE	A	99	L	H	HZ3	LYS	V	78
R	H	NE2	GLN	A	100	L	H	HD21	ASN	V	93
R	H	CB	HIS	A	138	L	H	HE2	PHE	V	59
R	H	CG	HIS	A	138	L	H	CE2	PHE	V	59
R	H	CG	HIS	A	138	L	H	HE2	PHE	V	59
R	H	CG	HIS	A	138	L	H	HZ	PHE	V	59
R	H	CD2	HIS	A	138	L	H	HE2	PHE	V	59
R	H	CD2	HIS	A	138	L	H	HZ	PHE	V	59
R	H	ND1	HIS	A	138	L	H	CD2	PHE	V	59
R	H	ND1	HIS	A	138	L	H	CE2	PHE	V	59
R	H	ND1	HIS	A	138	L	H	CZ	PHE	V	59
R	H	ND1	HIS	A	138	L	H	HE2	PHE	V	59
R	H	ND1	HIS	A	138	L	H	HZ	PHE	V	59
R	H	ND1	HIS	A	138	L	H	NE2	GLN	V	63
R	H	ND1	HIS	A	138	L	H	HE21	GLN	V	63
R	H	ND1	HIS	A	138	L	H	HE22	GLN	V	63
R	H	CE1	HIS	A	138	L	H	CE2	PHE	V	59
R	H	CE1	HIS	A	138	L	H	CZ	PHE	V	59
R	H	CE1	HIS	A	138	L	H	HE2	PHE	V	59
R	H	CE1	HIS	A	138	L	H	HZ	PHE	V	59
R	H	CE1	HIS	A	138	L	H	CD	GLN	V	63
R	H	CE1	HIS	A	138	L	H	NE2	GLN	V	63
R	H	CE1	HIS	A	138	L	H	HE21	GLN	V	63
R	H	CE1	HIS	A	138	L	H	HE22	GLN	V	63
R	H	NE2	HIS	A	138	L	H	CE2	PHE	V	59
R	H	NE2	HIS	A	138	L	H	CZ	PHE	V	59
R	H	NE2	HIS	A	138	L	H	HE2	PHE	V	59
R	H	NE2	HIS	A	138	L	H	HZ	PHE	V	59
R	H	NE2	HIS	A	138	L	H	NE2	GLN	V	63
R	H	NE2	HIS	A	138	L	H	HE22	GLN	V	63
R	H	CG	MET	A	142	L	H	NE2	GLN	V	63
R	H	CG	MET	A	142	L	H	HE22	GLN	V	63
R	H	SD	MET	A	142	L	H	NE2	GLN	V	63
R	H	SD	MET	A	142	L	H	HE22	GLN	V	63
R	H	CE	MET	A	142	L	H	NE2	GLN	V	63
R	H	CE	MET	A	142	L	H	OE1	GLN	V	63
R	H	CE	MET	A	142	L	H	HE22	GLN	V	63
R	H	CE	MET	A	145	L	H	CE1	PHE	V	66
R	H	CE	MET	A	145	L	H	CE2	PHE	V	66
R	H	CE	MET	A	145	L	H	CZ	PHE	V	66
R	H	CE	MET	A	145	L	H	HE2	PHE	V	66
R	H	CE	MET	A	145	L	H	HZ	PHE	V	66

- 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