IID

Q8NGA0_Q8NGC4.1 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	H	PHE	V	28
R	H	ALA	A	100	L	H	ILE	V	39
R	H	TYR	A	103	L	H	LEU	V	43
R	H	TYR	A	103	L	H	LEU	V	47
R	H	PHE	A	104	L	H	ILE	V	39
R	H	PHE	A	104	L	H	LEU	V	43
R	H	PHE	A	104	L	H	ILE	V	71
R	H	PHE	A	107	L	H	LEU	V	43
R	H	PHE	A	107	L	H	LEU	V	47
R	S	ALA	A	11	L	H	PHE	V	28
R	S	ALA	A	11	L	H	GLN	V	86
R	H	TRP	A	150	L	H	ILE	V	50
R	H	MET	A	151	L	H	ARG	V	307
R	H	MET	A	151	L	H	ILE	V	50
R	H	MET	A	151	L	H	SER	V	51
R	H	SER	A	154	L	H	LEU	V	47
R	H	PHE	A	28	L	S	THR	V	93
R	H	PHE	A	28	L	H	THR	V	95
R	H	PHE	A	28	L	H	GLY	V	96
R	H	VAL	A	29	L	H	THR	V	95
R	H	PHE	A	32	L	H	LEU	V	98
R	H	PHE	A	32	L	H	THR	V	99
R	H	TYR	A	35	L	H	LEU	V	103
R	H	TYR	A	35	L	H	THR	V	99
R	H	ILE	A	36	L	H	CYS	V	102
R	H	ILE	A	36	L	H	LEU	V	157
R	H	LEU	A	40	L	H	THR	V	153
R	H	LEU	A	40	L	H	LEU	V	157
R	H	LEU	A	43	L	H	MET	V	149
R	H	LEU	A	43	L	H	THR	V	153
R	H	LEU	A	46	L	H	LEU	V	146
R	H	ILE	A	47	L	H	LEU	V	146
R	H	ILE	A	47	L	H	PHE	V	150
R	H	TRP	A	50	L	H	TRP	V	141
R	H	TRP	A	50	L	H	GLY	V	142
R	H	TRP	A	50	L	H	LEU	V	146
R	H	ALA	A	51	L	H	LEU	V	146
R	H	PRO	A	53	L	H	HIS	V	139
R	H	SER	A	73	L	H	PHE	V	68
R	H	ARG	A	81	L	H	VAL	V	83
R	H	MET	A	83	L	H	THR	V	99
R	H	PHE	A	86	L	S	THR	V	93
R	-	THR	A	87	L	S	THR	V	93
R	-	LEU	A	88	L	S	GLU	V	11
R	-	LEU	A	88	L	-	ASN	V	89
R	-	LEU	A	88	L	S	SER	V	91
R	-	LEU	A	88	L	S	THR	V	93
R	-	GLY	A	89	L	-	ASN	V	89
R	-	VAL	A	90	L	H	VAL	V	83
R	-	VAL	A	90	L	H	ALA	V	87
R	-	LYS	A	91	L	H	LYS	V	80
R	-	LYS	A	91	L	H	VAL	V	83
R	-	LYS	A	91	L	-	ASN	V	89
R	-	LYS	A	91	L	S	SER	V	91
R	S	PRO	A	92	L	H	VAL	V	83
R	S	PRO	A	92	L	H	GLN	V	86
R	S	PRO	A	92	L	H	ALA	V	87
R	S	ILE	A	93	L	H	VAL	V	83
R	S	PRO	A	94	L	H	PHE	V	28
R	S	PRO	A	94	L	H	LEU	V	32
R	S	PRO	A	94	L	H	LEU	V	82
R	H	GLY	A	96	L	H	LEU	V	32
R	H	GLY	A	96	L	H	TYR	V	35
R	H	GLY	A	96	L	H	LEU	V	36
R	H	GLY	A	97	L	H	TYR	V	35
R	H	GLY	A	97	L	H	LEU	V	36

- 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

Q8NGA0_Q8NGC4.1 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	-	CB	THR	A	10	L	H	HE1	PHE	V	28
R	-	O	THR	A	10	L	H	HE1	PHE	V	28
R	-	O	THR	A	10	L	H	HZ	PHE	V	28
R	-	OG1	THR	A	10	L	H	HE1	PHE	V	28
R	S	CA	ALA	A	11	L	H	HE22	GLN	V	86
R	S	C	ALA	A	11	L	H	HE22	GLN	V	86
R	S	CB	ALA	A	11	L	H	HZ	PHE	V	28
R	S	CB	ALA	A	11	L	H	CD	GLN	V	86
R	S	CB	ALA	A	11	L	H	NE2	GLN	V	86
R	S	CB	ALA	A	11	L	H	OE1	GLN	V	86
R	S	CB	ALA	A	11	L	H	HE22	GLN	V	86
R	S	O	ALA	A	11	L	H	HE22	GLN	V	86
R	H	CG	PHE	A	28	L	H	CB	THR	V	95
R	H	CG	PHE	A	28	L	H	CG2	THR	V	95
R	H	CG	PHE	A	28	L	H	OG1	THR	V	95
R	H	CG	PHE	A	28	L	H	HB	THR	V	95
R	H	CG	PHE	A	28	L	H	HG1	THR	V	95
R	H	CG	PHE	A	28	L	H	HG21	THR	V	95
R	H	CD1	PHE	A	28	L	H	CA	THR	V	95
R	H	CD1	PHE	A	28	L	H	CB	THR	V	95
R	H	CD1	PHE	A	28	L	H	CG2	THR	V	95
R	H	CD1	PHE	A	28	L	H	OG1	THR	V	95
R	H	CD1	PHE	A	28	L	H	HB	THR	V	95
R	H	CD1	PHE	A	28	L	H	HG1	THR	V	95
R	H	CD1	PHE	A	28	L	H	HG21	THR	V	95
R	H	CD1	PHE	A	28	L	H	HG22	THR	V	95
R	H	CD1	PHE	A	28	L	H	HG23	THR	V	95
R	H	CD2	PHE	A	28	L	H	OG1	THR	V	95
R	H	CD2	PHE	A	28	L	H	HB	THR	V	95
R	H	CD2	PHE	A	28	L	H	HG1	THR	V	95
R	H	CE1	PHE	A	28	L	H	N	THR	V	95
R	H	CE1	PHE	A	28	L	H	CA	THR	V	95
R	H	CE1	PHE	A	28	L	H	C	THR	V	95
R	H	CE1	PHE	A	28	L	H	CB	THR	V	95
R	H	CE1	PHE	A	28	L	H	O	THR	V	95
R	H	CE1	PHE	A	28	L	H	CG2	THR	V	95
R	H	CE1	PHE	A	28	L	H	OG1	THR	V	95
R	H	CE1	PHE	A	28	L	H	H	THR	V	95
R	H	CE1	PHE	A	28	L	H	HA	THR	V	95
R	H	CE1	PHE	A	28	L	H	HB	THR	V	95
R	H	CE1	PHE	A	28	L	H	HG1	THR	V	95
R	H	CE1	PHE	A	28	L	H	HG21	THR	V	95
R	H	CE1	PHE	A	28	L	H	HG22	THR	V	95
R	H	CE1	PHE	A	28	L	H	HG23	THR	V	95
R	H	CE1	PHE	A	28	L	H	N	GLY	V	96
R	H	CE1	PHE	A	28	L	H	H	GLY	V	96
R	H	CE2	PHE	A	28	L	S	OG1	THR	V	93
R	H	CE2	PHE	A	28	L	S	HG1	THR	V	93
R	H	CE2	PHE	A	28	L	H	CB	THR	V	95
R	H	CE2	PHE	A	28	L	H	OG1	THR	V	95
R	H	CE2	PHE	A	28	L	H	HB	THR	V	95
R	H	CE2	PHE	A	28	L	H	HG1	THR	V	95
R	H	CE2	PHE	A	28	L	H	N	GLY	V	96
R	H	CE2	PHE	A	28	L	H	H	GLY	V	96
R	H	CE2	PHE	A	28	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	28	L	S	OG1	THR	V	93
R	H	CZ	PHE	A	28	L	H	N	THR	V	95
R	H	CZ	PHE	A	28	L	H	CA	THR	V	95
R	H	CZ	PHE	A	28	L	H	C	THR	V	95
R	H	CZ	PHE	A	28	L	H	CB	THR	V	95
R	H	CZ	PHE	A	28	L	H	O	THR	V	95
R	H	CZ	PHE	A	28	L	H	CG2	THR	V	95
R	H	CZ	PHE	A	28	L	H	OG1	THR	V	95
R	H	CZ	PHE	A	28	L	H	H	THR	V	95
R	H	CZ	PHE	A	28	L	H	HA	THR	V	95
R	H	CZ	PHE	A	28	L	H	HB	THR	V	95
R	H	CZ	PHE	A	28	L	H	HG1	THR	V	95
R	H	CZ	PHE	A	28	L	H	HG21	THR	V	95
R	H	CZ	PHE	A	28	L	H	N	GLY	V	96
R	H	CZ	PHE	A	28	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	28	L	H	H	GLY	V	96
R	H	CZ	PHE	A	28	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	29	L	H	HG21	THR	V	95
R	H	CG	PHE	A	32	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	32	L	H	CB	THR	V	99
R	H	CD2	PHE	A	32	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	32	L	H	HG1	THR	V	99
R	H	CD2	PHE	A	32	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	32	L	H	HD22	LEU	V	98
R	H	CE2	PHE	A	32	L	H	CA	THR	V	99
R	H	CE2	PHE	A	32	L	H	CB	THR	V	99
R	H	CE2	PHE	A	32	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	32	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	32	L	H	HA	THR	V	99
R	H	CE2	PHE	A	32	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	32	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	32	L	H	HG	LEU	V	98
R	H	CZ	PHE	A	32	L	H	HD22	LEU	V	98
R	H	CZ	PHE	A	32	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	32	L	H	HA	THR	V	99
R	H	CZ	PHE	A	32	L	H	HG1	THR	V	99
R	H	CD1	TYR	A	35	L	H	HG23	THR	V	99
R	H	CE1	TYR	A	35	L	H	HG23	THR	V	99
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	103
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	103
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	103
R	H	OH	TYR	A	35	L	H	CG	LEU	V	103
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	103
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	103
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	103
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	103
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	103
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	103
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	103
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	103
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	103
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	103
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	103
R	H	CG2	ILE	A	36	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	36	L	H	HG	CYS	V	102
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	40	L	H	CG2	THR	V	153
R	H	CD2	LEU	A	40	L	H	HG21	THR	V	153
R	H	CD2	LEU	A	40	L	H	HG22	THR	V	153
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	43	L	H	HB2	MET	V	149
R	H	CD2	LEU	A	43	L	H	HB2	MET	V	149
R	H	CD2	LEU	A	43	L	H	OG1	THR	V	153
R	H	CD2	LEU	A	43	L	H	HG21	THR	V	153
R	H	C	LEU	A	46	L	H	HD23	LEU	V	146
R	H	O	LEU	A	46	L	H	HD23	LEU	V	146
R	H	N	ILE	A	47	L	H	HD22	LEU	V	146
R	H	N	ILE	A	47	L	H	HD23	LEU	V	146
R	H	CA	ILE	A	47	L	H	CD2	LEU	V	146
R	H	CA	ILE	A	47	L	H	HD12	LEU	V	146
R	H	CA	ILE	A	47	L	H	HD22	LEU	V	146
R	H	CA	ILE	A	47	L	H	HD23	LEU	V	146
R	H	C	ILE	A	47	L	H	HD12	LEU	V	146
R	H	C	ILE	A	47	L	H	HD22	LEU	V	146
R	H	CB	ILE	A	47	L	H	HD12	LEU	V	146
R	H	CB	ILE	A	47	L	H	HD22	LEU	V	146
R	H	O	ILE	A	47	L	H	HD12	LEU	V	146
R	H	O	ILE	A	47	L	H	HD13	LEU	V	146
R	H	CG1	ILE	A	47	L	H	CD2	LEU	V	146
R	H	CG1	ILE	A	47	L	H	HB3	LEU	V	146
R	H	CG1	ILE	A	47	L	H	HD21	LEU	V	146
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	146
R	H	CG1	ILE	A	47	L	H	HD23	LEU	V	146
R	H	CG2	ILE	A	47	L	H	HB3	LEU	V	146
R	H	CG2	ILE	A	47	L	H	HD12	LEU	V	146
R	H	CG2	ILE	A	47	L	H	HD22	LEU	V	146
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	146
R	H	CD1	ILE	A	47	L	H	HB2	PHE	V	150
R	H	CD1	ILE	A	47	L	H	HD2	PHE	V	150
R	H	CA	TRP	A	50	L	H	HD13	LEU	V	146
R	H	C	TRP	A	50	L	H	HD13	LEU	V	146
R	H	CB	TRP	A	50	L	H	CD1	LEU	V	146
R	H	CB	TRP	A	50	L	H	HD11	LEU	V	146
R	H	CB	TRP	A	50	L	H	HD12	LEU	V	146
R	H	CB	TRP	A	50	L	H	HD13	LEU	V	146
R	H	CB	TRP	A	50	L	H	HD23	LEU	V	146
R	H	CG	TRP	A	50	L	H	HD13	LEU	V	146
R	H	CG	TRP	A	50	L	H	HD23	LEU	V	146
R	H	CD2	TRP	A	50	L	H	HD13	LEU	V	146
R	H	CD2	TRP	A	50	L	H	HD23	LEU	V	146
R	H	CE3	TRP	A	50	L	H	HA2	GLY	V	142
R	H	CE3	TRP	A	50	L	H	HA3	GLY	V	142
R	H	CE3	TRP	A	50	L	H	HG	LEU	V	146
R	H	CE3	TRP	A	50	L	H	HD13	LEU	V	146
R	H	CH2	TRP	A	50	L	H	HZ3	TRP	V	141
R	H	CZ3	TRP	A	50	L	H	HZ3	TRP	V	141
R	H	CZ3	TRP	A	50	L	H	HA2	GLY	V	142
R	H	N	ALA	A	51	L	H	HD12	LEU	V	146
R	H	N	ALA	A	51	L	H	HD13	LEU	V	146
R	H	CB	ALA	A	51	L	H	HD12	LEU	V	146
R	H	CB	PRO	A	53	L	H	HE2	HIS	V	139
R	H	CG	PRO	A	53	L	H	HD2	HIS	V	139
R	H	CG	PRO	A	53	L	H	HE2	HIS	V	139
R	H	CB	SER	A	73	L	H	HE2	PHE	V	68
R	H	OG	SER	A	73	L	H	CE2	PHE	V	68
R	H	OG	SER	A	73	L	H	HE2	PHE	V	68
R	H	OG	SER	A	73	L	H	HZ	PHE	V	68
R	H	NH1	ARG	A	81	L	H	HG22	VAL	V	83
R	H	CE	MET	A	83	L	H	OG1	THR	V	99
R	H	CE	MET	A	83	L	H	HG1	THR	V	99
R	H	CE	MET	A	83	L	H	HG21	THR	V	99
R	H	O	PHE	A	86	L	S	HG21	THR	V	93
R	-	N	THR	A	87	L	S	HG21	THR	V	93
R	-	CA	THR	A	87	L	S	CG2	THR	V	93
R	-	CA	THR	A	87	L	S	HG21	THR	V	93
R	-	CA	THR	A	87	L	S	HG22	THR	V	93
R	-	CA	THR	A	87	L	S	HG23	THR	V	93
R	-	C	THR	A	87	L	S	HG21	THR	V	93
R	-	C	THR	A	87	L	S	HG22	THR	V	93
R	-	CB	THR	A	87	L	S	CG2	THR	V	93
R	-	CB	THR	A	87	L	S	HG1	THR	V	93
R	-	CB	THR	A	87	L	S	HG21	THR	V	93
R	-	CB	THR	A	87	L	S	HG22	THR	V	93
R	-	CB	THR	A	87	L	S	HG23	THR	V	93
R	-	CG2	THR	A	87	L	S	CB	THR	V	93
R	-	CG2	THR	A	87	L	S	CG2	THR	V	93
R	-	CG2	THR	A	87	L	S	OG1	THR	V	93
R	-	CG2	THR	A	87	L	S	HG1	THR	V	93
R	-	CG2	THR	A	87	L	S	HG21	THR	V	93
R	-	CG2	THR	A	87	L	S	HG22	THR	V	93
R	-	OG1	THR	A	87	L	S	HG22	THR	V	93
R	-	N	LEU	A	88	L	S	CG2	THR	V	93
R	-	N	LEU	A	88	L	S	HG21	THR	V	93
R	-	N	LEU	A	88	L	S	HG22	THR	V	93
R	-	N	LEU	A	88	L	S	HG23	THR	V	93
R	-	C	LEU	A	88	L	-	HD22	ASN	V	89
R	-	CB	LEU	A	88	L	S	HG	SER	V	91
R	-	O	LEU	A	88	L	-	ND2	ASN	V	89
R	-	O	LEU	A	88	L	-	HD21	ASN	V	89
R	-	O	LEU	A	88	L	-	HD22	ASN	V	89
R	-	O	LEU	A	88	L	S	OG	SER	V	91
R	-	O	LEU	A	88	L	S	HG	SER	V	91
R	-	CD1	LEU	A	88	L	S	OE2	GLU	V	11
R	-	N	GLY	A	89	L	-	HD21	ASN	V	89
R	-	CA	GLY	A	89	L	-	ND2	ASN	V	89
R	-	CA	GLY	A	89	L	-	HD21	ASN	V	89
R	-	CA	GLY	A	89	L	-	HD22	ASN	V	89
R	-	C	GLY	A	89	L	-	HD21	ASN	V	89
R	-	C	VAL	A	90	L	H	HG12	VAL	V	83
R	-	C	VAL	A	90	L	H	HG13	VAL	V	83
R	-	C	VAL	A	90	L	H	HB2	ALA	V	87
R	-	CB	VAL	A	90	L	H	HB2	ALA	V	87
R	-	O	VAL	A	90	L	H	CG1	VAL	V	83
R	-	O	VAL	A	90	L	H	HG11	VAL	V	83
R	-	O	VAL	A	90	L	H	HG12	VAL	V	83
R	-	O	VAL	A	90	L	H	HG13	VAL	V	83
R	-	O	VAL	A	90	L	H	CB	ALA	V	87
R	-	O	VAL	A	90	L	H	HB1	ALA	V	87
R	-	O	VAL	A	90	L	H	HB2	ALA	V	87
R	-	O	VAL	A	90	L	H	HB3	ALA	V	87
R	-	N	LYS	A	91	L	H	CG1	VAL	V	83
R	-	N	LYS	A	91	L	H	HG12	VAL	V	83
R	-	N	LYS	A	91	L	H	HG13	VAL	V	83
R	-	CA	LYS	A	91	L	H	CG1	VAL	V	83
R	-	CA	LYS	A	91	L	H	CG2	VAL	V	83
R	-	CA	LYS	A	91	L	H	HG11	VAL	V	83
R	-	CA	LYS	A	91	L	H	HG12	VAL	V	83
R	-	CA	LYS	A	91	L	H	HG13	VAL	V	83
R	-	CA	LYS	A	91	L	H	HG22	VAL	V	83
R	-	CA	LYS	A	91	L	H	HG23	VAL	V	83
R	-	C	LYS	A	91	L	H	CG1	VAL	V	83
R	-	C	LYS	A	91	L	H	CG2	VAL	V	83
R	-	C	LYS	A	91	L	H	HG12	VAL	V	83
R	-	C	LYS	A	91	L	H	HG13	VAL	V	83
R	-	C	LYS	A	91	L	H	HG22	VAL	V	83
R	-	C	LYS	A	91	L	H	HG23	VAL	V	83
R	-	CB	LYS	A	91	L	H	CG1	VAL	V	83
R	-	CB	LYS	A	91	L	H	HG12	VAL	V	83
R	-	CB	LYS	A	91	L	H	HG13	VAL	V	83
R	-	CB	LYS	A	91	L	H	HG22	VAL	V	83
R	-	O	LYS	A	91	L	H	HG13	VAL	V	83
R	-	O	LYS	A	91	L	H	HG22	VAL	V	83
R	-	O	LYS	A	91	L	H	HG23	VAL	V	83
R	-	CG	LYS	A	91	L	H	CG1	VAL	V	83
R	-	CG	LYS	A	91	L	H	HG12	VAL	V	83
R	-	CD	LYS	A	91	L	H	NZ	LYS	V	80
R	-	CD	LYS	A	91	L	H	HZ3	LYS	V	80
R	-	CD	LYS	A	91	L	H	CG1	VAL	V	83
R	-	CD	LYS	A	91	L	H	HG11	VAL	V	83
R	-	CD	LYS	A	91	L	H	HG12	VAL	V	83
R	-	CD	LYS	A	91	L	H	HG13	VAL	V	83
R	-	CE	LYS	A	91	L	H	NZ	LYS	V	80
R	-	CE	LYS	A	91	L	H	HZ1	LYS	V	80
R	-	CE	LYS	A	91	L	H	HZ2	LYS	V	80
R	-	CE	LYS	A	91	L	H	HZ3	LYS	V	80
R	-	CE	LYS	A	91	L	H	HG12	VAL	V	83
R	-	NZ	LYS	A	91	L	H	NZ	LYS	V	80
R	-	NZ	LYS	A	91	L	H	HZ1	LYS	V	80
R	-	NZ	LYS	A	91	L	H	HZ2	LYS	V	80
R	-	NZ	LYS	A	91	L	H	HZ3	LYS	V	80
R	-	NZ	LYS	A	91	L	-	HD21	ASN	V	89
R	-	NZ	LYS	A	91	L	S	O	SER	V	91
R	S	N	PRO	A	92	L	H	CB	VAL	V	83
R	S	N	PRO	A	92	L	H	CG1	VAL	V	83
R	S	N	PRO	A	92	L	H	CG2	VAL	V	83
R	S	N	PRO	A	92	L	H	HA	VAL	V	83
R	S	N	PRO	A	92	L	H	HG12	VAL	V	83
R	S	N	PRO	A	92	L	H	HG13	VAL	V	83
R	S	N	PRO	A	92	L	H	HG22	VAL	V	83
R	S	N	PRO	A	92	L	H	HG23	VAL	V	83
R	S	CA	PRO	A	92	L	H	CG2	VAL	V	83
R	S	CA	PRO	A	92	L	H	HG13	VAL	V	83
R	S	CA	PRO	A	92	L	H	HG23	VAL	V	83
R	S	CA	PRO	A	92	L	H	OE1	GLN	V	86
R	S	C	PRO	A	92	L	H	CG2	VAL	V	83
R	S	C	PRO	A	92	L	H	HG21	VAL	V	83
R	S	C	PRO	A	92	L	H	HG22	VAL	V	83
R	S	C	PRO	A	92	L	H	HG23	VAL	V	83
R	S	CB	PRO	A	92	L	H	HA	VAL	V	83
R	S	CB	PRO	A	92	L	H	HG23	VAL	V	83
R	S	CB	PRO	A	92	L	H	CG	GLN	V	86
R	S	CB	PRO	A	92	L	H	CD	GLN	V	86
R	S	CB	PRO	A	92	L	H	NE2	GLN	V	86
R	S	CB	PRO	A	92	L	H	OE1	GLN	V	86
R	S	CB	PRO	A	92	L	H	HB3	GLN	V	86
R	S	CB	PRO	A	92	L	H	HG2	GLN	V	86
R	S	CB	PRO	A	92	L	H	HE21	GLN	V	86
R	S	CB	PRO	A	92	L	H	HE22	GLN	V	86
R	S	O	PRO	A	92	L	H	CA	VAL	V	83
R	S	O	PRO	A	92	L	H	CB	VAL	V	83
R	S	O	PRO	A	92	L	H	CG2	VAL	V	83
R	S	O	PRO	A	92	L	H	HA	VAL	V	83
R	S	O	PRO	A	92	L	H	HG13	VAL	V	83
R	S	O	PRO	A	92	L	H	HG21	VAL	V	83
R	S	O	PRO	A	92	L	H	HG22	VAL	V	83
R	S	O	PRO	A	92	L	H	HG23	VAL	V	83
R	S	CG	PRO	A	92	L	H	CA	VAL	V	83
R	S	CG	PRO	A	92	L	H	CB	VAL	V	83
R	S	CG	PRO	A	92	L	H	O	VAL	V	83
R	S	CG	PRO	A	92	L	H	CG1	VAL	V	83
R	S	CG	PRO	A	92	L	H	CG2	VAL	V	83
R	S	CG	PRO	A	92	L	H	HA	VAL	V	83
R	S	CG	PRO	A	92	L	H	HG13	VAL	V	83
R	S	CG	PRO	A	92	L	H	HG23	VAL	V	83
R	S	CG	PRO	A	92	L	H	CB	GLN	V	86
R	S	CG	PRO	A	92	L	H	CG	GLN	V	86
R	S	CG	PRO	A	92	L	H	CD	GLN	V	86
R	S	CG	PRO	A	92	L	H	NE2	GLN	V	86
R	S	CG	PRO	A	92	L	H	OE1	GLN	V	86
R	S	CG	PRO	A	92	L	H	HB2	GLN	V	86
R	S	CG	PRO	A	92	L	H	HB3	GLN	V	86
R	S	CG	PRO	A	92	L	H	HG2	GLN	V	86
R	S	CG	PRO	A	92	L	H	HE22	GLN	V	86
R	S	CG	PRO	A	92	L	H	H	ALA	V	87
R	S	CG	PRO	A	92	L	H	HB2	ALA	V	87
R	S	CD	PRO	A	92	L	H	CA	VAL	V	83
R	S	CD	PRO	A	92	L	H	CB	VAL	V	83
R	S	CD	PRO	A	92	L	H	O	VAL	V	83
R	S	CD	PRO	A	92	L	H	CG1	VAL	V	83
R	S	CD	PRO	A	92	L	H	CG2	VAL	V	83
R	S	CD	PRO	A	92	L	H	HA	VAL	V	83
R	S	CD	PRO	A	92	L	H	HG11	VAL	V	83
R	S	CD	PRO	A	92	L	H	HG12	VAL	V	83
R	S	CD	PRO	A	92	L	H	HG13	VAL	V	83
R	S	CD	PRO	A	92	L	H	HG23	VAL	V	83
R	S	CD	PRO	A	92	L	H	HB3	GLN	V	86
R	S	CD	PRO	A	92	L	H	HB2	ALA	V	87
R	S	N	ILE	A	93	L	H	HG23	VAL	V	83
R	S	CA	PRO	A	94	L	H	HZ	PHE	V	28
R	S	CA	PRO	A	94	L	H	HD12	LEU	V	32
R	S	CB	PRO	A	94	L	H	HZ	PHE	V	28
R	S	CB	PRO	A	94	L	H	CD1	LEU	V	32
R	S	CB	PRO	A	94	L	H	HD11	LEU	V	32
R	S	CB	PRO	A	94	L	H	HD12	LEU	V	32
R	S	CB	PRO	A	94	L	H	HD13	LEU	V	32
R	S	CB	PRO	A	94	L	H	HD22	LEU	V	32
R	S	CB	PRO	A	94	L	H	HD13	LEU	V	82
R	S	CG	PRO	A	94	L	H	HZ	PHE	V	28
R	S	CG	PRO	A	94	L	H	CD1	LEU	V	32
R	S	CG	PRO	A	94	L	H	HD12	LEU	V	32
R	S	CG	PRO	A	94	L	H	CB	LEU	V	82
R	S	CG	PRO	A	94	L	H	CG	LEU	V	82
R	S	CG	PRO	A	94	L	H	CD1	LEU	V	82
R	S	CG	PRO	A	94	L	H	HB2	LEU	V	82
R	S	CG	PRO	A	94	L	H	HB3	LEU	V	82
R	S	CG	PRO	A	94	L	H	HD11	LEU	V	82
R	S	CG	PRO	A	94	L	H	HD12	LEU	V	82
R	S	CG	PRO	A	94	L	H	HD13	LEU	V	82
R	S	CG	PRO	A	94	L	H	HD23	LEU	V	82
R	S	CD	PRO	A	94	L	H	HB2	LEU	V	82
R	S	CD	PRO	A	94	L	H	HB3	LEU	V	82
R	S	CD	PRO	A	94	L	H	HD11	LEU	V	82
R	S	CD	PRO	A	94	L	H	HD13	LEU	V	82
R	H	N	GLY	A	96	L	H	HD13	LEU	V	32
R	H	N	GLY	A	96	L	H	HD13	LEU	V	36
R	H	N	GLY	A	96	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	32
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	36
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	36
R	H	C	GLY	A	96	L	H	HE1	TYR	V	35
R	H	C	GLY	A	96	L	H	CD2	LEU	V	36
R	H	C	GLY	A	96	L	H	HD21	LEU	V	36
R	H	C	GLY	A	96	L	H	HD22	LEU	V	36
R	H	C	GLY	A	96	L	H	HD23	LEU	V	36
R	H	O	GLY	A	96	L	H	HE1	TYR	V	35
R	H	O	GLY	A	96	L	H	CD2	LEU	V	36
R	H	O	GLY	A	96	L	H	HD21	LEU	V	36
R	H	O	GLY	A	96	L	H	HD22	LEU	V	36
R	H	O	GLY	A	96	L	H	HD23	LEU	V	36
R	H	N	GLY	A	97	L	H	HE1	TYR	V	35
R	H	N	GLY	A	97	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	97	L	H	CE1	TYR	V	35
R	H	CA	GLY	A	97	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	100	L	H	HG23	ILE	V	39
R	H	CG	TYR	A	103	L	H	HD22	LEU	V	43
R	H	CD1	TYR	A	103	L	H	CD2	LEU	V	43
R	H	CD1	TYR	A	103	L	H	HD22	LEU	V	43
R	H	CD1	TYR	A	103	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	103	L	H	CD1	LEU	V	43
R	H	CE1	TYR	A	103	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	103	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	103	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	103	L	H	HD21	LEU	V	43
R	H	CE1	TYR	A	103	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	103	L	H	HD23	LEU	V	43
R	H	CE2	TYR	A	103	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	103	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	103	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	103	L	H	CD1	LEU	V	47
R	H	OH	TYR	A	103	L	H	CD2	LEU	V	47
R	H	OH	TYR	A	103	L	H	HD12	LEU	V	47
R	H	OH	TYR	A	103	L	H	HD13	LEU	V	47
R	H	OH	TYR	A	103	L	H	HD23	LEU	V	47
R	H	CZ	TYR	A	103	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	103	L	H	HD12	LEU	V	43
R	H	CZ	TYR	A	103	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	103	L	H	HD12	LEU	V	47
R	H	CD1	PHE	A	104	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	104	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	104	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	104	L	H	CG2	ILE	V	39
R	H	CE2	PHE	A	104	L	H	HG21	ILE	V	39
R	H	CE2	PHE	A	104	L	H	HG22	ILE	V	39
R	H	CE2	PHE	A	104	L	H	HG23	ILE	V	39
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HG22	ILE	V	39
R	H	CZ	PHE	A	104	L	H	CB	LEU	V	43
R	H	CZ	PHE	A	104	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	104	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HB2	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	104	L	H	HD12	ILE	V	71
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	47
R	H	CB	TRP	A	150	L	H	CG2	ILE	V	50
R	H	CB	TRP	A	150	L	H	HG22	ILE	V	50
R	H	CB	TRP	A	150	L	H	HG23	ILE	V	50
R	H	CB	TRP	A	150	L	H	HD13	ILE	V	50
R	H	CG	TRP	A	150	L	H	HG23	ILE	V	50
R	H	CG	TRP	A	150	L	H	HD13	ILE	V	50
R	H	CD2	TRP	A	150	L	H	HD13	ILE	V	50
R	H	CE3	TRP	A	150	L	H	CD1	ILE	V	50
R	H	CE3	TRP	A	150	L	H	HD11	ILE	V	50
R	H	CE3	TRP	A	150	L	H	HD13	ILE	V	50
R	H	CZ3	TRP	A	150	L	H	HD11	ILE	V	50
R	H	CZ3	TRP	A	150	L	H	HD13	ILE	V	50
R	H	CG	MET	A	151	L	H	HG21	ILE	V	50
R	H	CG	MET	A	151	L	H	HA	SER	V	51
R	H	SD	MET	A	151	L	H	HG21	ILE	V	50
R	H	SD	MET	A	151	L	H	CA	SER	V	51
R	H	SD	MET	A	151	L	H	CB	SER	V	51
R	H	SD	MET	A	151	L	H	OG	SER	V	51
R	H	SD	MET	A	151	L	H	HA	SER	V	51
R	H	SD	MET	A	151	L	H	HB3	SER	V	51
R	H	SD	MET	A	151	L	H	HG	SER	V	51
R	H	CE	MET	A	151	L	H	CB	SER	V	51
R	H	CE	MET	A	151	L	H	OG	SER	V	51
R	H	CE	MET	A	151	L	H	HB3	SER	V	51
R	H	CE	MET	A	151	L	H	HG	SER	V	51
R	H	CE	MET	A	151	L	H	HH11	ARG	V	307
R	H	CB	SER	A	154	L	H	CD2	LEU	V	47
R	H	CB	SER	A	154	L	H	HD22	LEU	V	47
R	H	CB	SER	A	154	L	H	HD23	LEU	V	47
R	H	OG	SER	A	154	L	H	CD1	LEU	V	47
R	H	OG	SER	A	154	L	H	CD2	LEU	V	47
R	H	OG	SER	A	154	L	H	HD12	LEU	V	47
R	H	OG	SER	A	154	L	H	HD13	LEU	V	47
R	H	OG	SER	A	154	L	H	HD21	LEU	V	47
R	H	OG	SER	A	154	L	H	HD22	LEU	V	47
R	H	OG	SER	A	154	L	H	HD23	LEU	V	47

- 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