IID

Q8NGC9_Q8NG98.1 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	S	ALA	A	101	L	H	LEU	V	43
R	S	ILE	A	102	L	H	LEU	V	43
R	S	ILE	A	102	L	H	LEU	V	47
R	S	SER	A	103	L	H	LEU	V	43
R	S	SER	A	103	L	H	LEU	V	47
R	H	PHE	A	104	L	H	ALA	V	308
R	H	PHE	A	104	L	-	CYS	V	311
R	H	SER	A	105	L	H	LEU	V	304
R	H	SER	A	105	L	H	LEU	V	47
R	H	GLY	A	106	L	H	LEU	V	47
R	H	LEU	A	109	L	H	LEU	V	47
R	H	LEU	A	109	L	H	SER	V	50
R	H	LEU	A	109	L	H	SER	V	51
R	H	PHE	A	113	L	H	SER	V	50
R	H	PHE	A	113	L	-	HIS	V	56
R	H	SER	A	174	L	-	CYS	V	311
R	H	SER	A	174	L	-	PRO	V	312
R	-	GLN	A	175	L	-	PRO	V	312
R	-	LEU	A	176	L	-	PRO	V	312
R	-	PRO	A	177	L	-	PRO	V	312
R	-	PHE	A	178	L	-	PRO	V	312
R	-	ILE	A	18	L	H	ALA	V	308
R	-	ILE	A	18	L	H	ASP	V	309
R	-	ILE	A	18	L	-	CYS	V	311
R	-	VAL	A	19	L	H	ALA	V	308
R	-	THR	A	20	L	H	ALA	V	308
R	H	TRP	A	31	L	H	PRO	V	79
R	H	ILE	A	35	L	H	PHE	V	103
R	H	ILE	A	35	L	H	THR	V	99
R	H	PHE	A	38	L	H	PHE	V	103
R	H	PHE	A	38	L	H	PHE	V	107
R	H	PHE	A	38	L	H	CYS	V	72
R	H	SER	A	39	L	H	PHE	V	103
R	H	LEU	A	42	L	H	PHE	V	103
R	H	LEU	A	42	L	H	MET	V	106
R	H	LEU	A	42	L	H	PHE	V	107
R	H	VAL	A	43	L	H	PHE	V	153
R	H	VAL	A	46	L	H	LEU	V	146
R	H	VAL	A	46	L	H	TRP	V	149
R	H	LEU	A	49	L	H	LEU	V	146
R	H	LEU	A	50	L	H	LEU	V	146
R	H	LEU	A	50	L	H	PHE	V	150
R	H	GLY	A	53	L	H	LEU	V	146
R	H	ILE	A	56	L	H	CYS	V	139
R	H	TYR	A	57	L	H	LEU	V	143
R	H	PRO	A	89	L	H	PHE	V	68
R	H	ASN	A	90	L	H	LEU	V	43
R	H	ASN	A	90	L	H	ILE	V	46
R	H	LEU	A	92	L	H	PHE	V	68
R	H	VAL	A	93	L	H	VAL	V	39
R	H	VAL	A	93	L	H	LEU	V	43
R	H	VAL	A	93	L	H	PHE	V	68
R	H	VAL	A	93	L	H	ILE	V	71
R	H	LEU	A	96	L	H	TYR	V	35
R	H	LEU	A	96	L	H	CYS	V	72
R	H	LEU	A	96	L	H	SER	V	75
R	H	LEU	A	96	L	H	PRO	V	79
R	-	SER	A	97	L	H	TYR	V	35
R	-	SER	A	97	L	H	VAL	V	39
R	-	LYS	A	98	L	H	LEU	V	32
R	-	LYS	A	98	L	H	TYR	V	35
R	-	LYS	A	98	L	H	PRO	V	79
R	-	LYS	A	98	L	H	LEU	V	82
R	-	THR	A	99	L	H	LEU	V	36
R	-	THR	A	99	L	H	VAL	V	39

- 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

Q8NGC9_Q8NG98.1 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	ILE	A	18	L	H	HA	ASP	V	309
R	-	CG1	ILE	A	18	L	H	O	ASP	V	309
R	-	CG1	ILE	A	18	L	H	HA	ASP	V	309
R	-	CG2	ILE	A	18	L	H	C	ALA	V	308
R	-	CG2	ILE	A	18	L	H	O	ALA	V	308
R	-	CG2	ILE	A	18	L	H	N	ASP	V	309
R	-	CG2	ILE	A	18	L	H	CA	ASP	V	309
R	-	CG2	ILE	A	18	L	H	C	ASP	V	309
R	-	CG2	ILE	A	18	L	H	O	ASP	V	309
R	-	CG2	ILE	A	18	L	H	HA	ASP	V	309
R	-	CG2	ILE	A	18	L	-	O	CYS	V	311
R	-	CD1	ILE	A	18	L	H	CA	ASP	V	309
R	-	CD1	ILE	A	18	L	H	C	ASP	V	309
R	-	CD1	ILE	A	18	L	H	O	ASP	V	309
R	-	CD1	ILE	A	18	L	H	HA	ASP	V	309
R	-	CD1	ILE	A	18	L	H	HB2	ASP	V	309
R	-	O	VAL	A	19	L	H	HB1	ALA	V	308
R	-	CA	THR	A	20	L	H	HB1	ALA	V	308
R	-	O	THR	A	20	L	H	HB1	ALA	V	308
R	H	CE2	TRP	A	31	L	H	HB2	PRO	V	79
R	H	CH2	TRP	A	31	L	H	HB2	PRO	V	79
R	H	CH2	TRP	A	31	L	H	HG2	PRO	V	79
R	H	CZ2	TRP	A	31	L	H	HB2	PRO	V	79
R	H	CZ2	TRP	A	31	L	H	HG2	PRO	V	79
R	H	CB	ILE	A	35	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	35	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	35	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	35	L	H	HG22	THR	V	99
R	H	CG2	ILE	A	35	L	H	HG23	THR	V	99
R	H	CG2	ILE	A	35	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	38	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	38	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	38	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	38	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	38	L	H	CD1	PHE	V	103
R	H	CE1	PHE	A	38	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	38	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	38	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	38	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	38	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	38	L	H	CZ	PHE	V	107
R	H	CE1	PHE	A	38	L	H	HE2	PHE	V	107
R	H	CE1	PHE	A	38	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	38	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	38	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	38	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	38	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	38	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	38	L	H	HZ	PHE	V	107
R	H	N	SER	A	39	L	H	HZ	PHE	V	103
R	H	CA	SER	A	39	L	H	CZ	PHE	V	103
R	H	CA	SER	A	39	L	H	HZ	PHE	V	103
R	H	CB	SER	A	39	L	H	CZ	PHE	V	103
R	H	CB	SER	A	39	L	H	HZ	PHE	V	103
R	H	OG	SER	A	39	L	H	CE1	PHE	V	103
R	H	OG	SER	A	39	L	H	CE2	PHE	V	103
R	H	OG	SER	A	39	L	H	CZ	PHE	V	103
R	H	OG	SER	A	39	L	H	HE2	PHE	V	103
R	H	OG	SER	A	39	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	42	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	42	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	42	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	42	L	H	SD	MET	V	106
R	H	CD2	LEU	A	42	L	H	HE2	MET	V	106
R	H	CD2	LEU	A	42	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	43	L	H	HE2	PHE	V	153
R	H	O	VAL	A	46	L	H	CD1	LEU	V	146
R	H	O	VAL	A	46	L	H	HD11	LEU	V	146
R	H	O	VAL	A	46	L	H	HD12	LEU	V	146
R	H	O	VAL	A	46	L	H	HD13	LEU	V	146
R	H	CG1	VAL	A	46	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	46	L	H	HB3	TRP	V	149
R	H	CA	LEU	A	49	L	H	CD1	LEU	V	146
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	146
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	146
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	146
R	H	C	LEU	A	49	L	H	CD1	LEU	V	146
R	H	C	LEU	A	49	L	H	CD2	LEU	V	146
R	H	C	LEU	A	49	L	H	HD12	LEU	V	146
R	H	C	LEU	A	49	L	H	HD13	LEU	V	146
R	H	C	LEU	A	49	L	H	HD22	LEU	V	146
R	H	C	LEU	A	49	L	H	HD23	LEU	V	146
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	146
R	H	CB	LEU	A	49	L	H	HD11	LEU	V	146
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	146
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	146
R	H	O	LEU	A	49	L	H	CD1	LEU	V	146
R	H	O	LEU	A	49	L	H	CD2	LEU	V	146
R	H	O	LEU	A	49	L	H	HD12	LEU	V	146
R	H	O	LEU	A	49	L	H	HD13	LEU	V	146
R	H	O	LEU	A	49	L	H	HD21	LEU	V	146
R	H	O	LEU	A	49	L	H	HD22	LEU	V	146
R	H	O	LEU	A	49	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	146
R	H	N	LEU	A	50	L	H	CG	LEU	V	146
R	H	N	LEU	A	50	L	H	CD1	LEU	V	146
R	H	N	LEU	A	50	L	H	CD2	LEU	V	146
R	H	N	LEU	A	50	L	H	HD12	LEU	V	146
R	H	N	LEU	A	50	L	H	HD13	LEU	V	146
R	H	N	LEU	A	50	L	H	HD22	LEU	V	146
R	H	N	LEU	A	50	L	H	HD23	LEU	V	146
R	H	CA	LEU	A	50	L	H	CG	LEU	V	146
R	H	CA	LEU	A	50	L	H	CD1	LEU	V	146
R	H	CA	LEU	A	50	L	H	CD2	LEU	V	146
R	H	CA	LEU	A	50	L	H	HG	LEU	V	146
R	H	CA	LEU	A	50	L	H	HD12	LEU	V	146
R	H	CA	LEU	A	50	L	H	HD13	LEU	V	146
R	H	CA	LEU	A	50	L	H	HD21	LEU	V	146
R	H	CA	LEU	A	50	L	H	HD22	LEU	V	146
R	H	CA	LEU	A	50	L	H	HD23	LEU	V	146
R	H	C	LEU	A	50	L	H	HD23	LEU	V	146
R	H	CB	LEU	A	50	L	H	CD1	LEU	V	146
R	H	CB	LEU	A	50	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	50	L	H	HD23	LEU	V	146
R	H	O	LEU	A	50	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	50	L	H	CG	LEU	V	146
R	H	CG	LEU	A	50	L	H	CD1	LEU	V	146
R	H	CG	LEU	A	50	L	H	CD2	LEU	V	146
R	H	CG	LEU	A	50	L	H	HG	LEU	V	146
R	H	CG	LEU	A	50	L	H	HD11	LEU	V	146
R	H	CG	LEU	A	50	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	50	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	50	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	50	L	H	HB2	PHE	V	150
R	H	CG	LEU	A	50	L	H	HD2	PHE	V	150
R	H	CD1	LEU	A	50	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	50	L	H	CD2	PHE	V	150
R	H	CD1	LEU	A	50	L	H	HB2	PHE	V	150
R	H	CD1	LEU	A	50	L	H	HD2	PHE	V	150
R	H	CD1	LEU	A	50	L	H	HE2	PHE	V	150
R	H	CD2	LEU	A	50	L	H	O	LEU	V	146
R	H	CD2	LEU	A	50	L	H	CG	LEU	V	146
R	H	CD2	LEU	A	50	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	50	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	50	L	H	HG	LEU	V	146
R	H	CD2	LEU	A	50	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	50	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	50	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	50	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	50	L	H	CB	PHE	V	150
R	H	CD2	LEU	A	50	L	H	HB2	PHE	V	150
R	H	CD2	LEU	A	50	L	H	HD2	PHE	V	150
R	H	CA	GLY	A	53	L	H	HD21	LEU	V	146
R	H	CA	GLY	A	53	L	H	HD22	LEU	V	146
R	H	CG2	ILE	A	56	L	H	SG	CYS	V	139
R	H	CG2	ILE	A	56	L	H	HG	CYS	V	139
R	H	CD2	TYR	A	57	L	H	HD22	LEU	V	143
R	H	CE2	TYR	A	57	L	H	HD22	LEU	V	143
R	H	CE2	TYR	A	57	L	H	HD23	LEU	V	143
R	H	CA	PRO	A	89	L	H	CE2	PHE	V	68
R	H	CA	PRO	A	89	L	H	HE2	PHE	V	68
R	H	C	PRO	A	89	L	H	CE2	PHE	V	68
R	H	C	PRO	A	89	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	89	L	H	HE2	PHE	V	68
R	H	O	PRO	A	89	L	H	CD2	PHE	V	68
R	H	O	PRO	A	89	L	H	CE2	PHE	V	68
R	H	O	PRO	A	89	L	H	HD2	PHE	V	68
R	H	O	PRO	A	89	L	H	HE2	PHE	V	68
R	H	OD1	ASN	A	90	L	H	HD13	LEU	V	43
R	H	OD1	ASN	A	90	L	H	HG23	ILE	V	46
R	H	CA	LEU	A	92	L	H	HE2	PHE	V	68
R	H	C	LEU	A	92	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	92	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	92	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	92	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	92	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	92	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	92	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	92	L	H	HZ	PHE	V	68
R	H	N	VAL	A	93	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	93	L	H	HG21	ILE	V	71
R	H	CA	VAL	A	93	L	H	HG23	ILE	V	71
R	H	CB	VAL	A	93	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	93	L	H	CG2	ILE	V	71
R	H	CB	VAL	A	93	L	H	HG21	ILE	V	71
R	H	CB	VAL	A	93	L	H	HG23	ILE	V	71
R	H	CB	VAL	A	93	L	H	HD12	ILE	V	71
R	H	CG1	VAL	A	93	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	93	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	93	L	H	CG2	ILE	V	71
R	H	CG1	VAL	A	93	L	H	CD1	ILE	V	71
R	H	CG1	VAL	A	93	L	H	HG21	ILE	V	71
R	H	CG1	VAL	A	93	L	H	HG22	ILE	V	71
R	H	CG1	VAL	A	93	L	H	HG23	ILE	V	71
R	H	CG1	VAL	A	93	L	H	HD12	ILE	V	71
R	H	CG2	VAL	A	93	L	H	CD2	PHE	V	68
R	H	CG2	VAL	A	93	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	93	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	93	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	93	L	H	CG2	ILE	V	71
R	H	CG2	VAL	A	93	L	H	HB	ILE	V	71
R	H	CG2	VAL	A	93	L	H	HG21	ILE	V	71
R	H	CG2	VAL	A	93	L	H	HG23	ILE	V	71
R	H	CG2	VAL	A	93	L	H	HD12	ILE	V	71
R	H	CG2	VAL	A	93	L	H	HD13	ILE	V	71
R	H	CA	LEU	A	96	L	H	HB3	SER	V	75
R	H	C	LEU	A	96	L	H	OH	TYR	V	35
R	H	C	LEU	A	96	L	H	HH	TYR	V	35
R	H	C	LEU	A	96	L	H	HB3	SER	V	75
R	H	CB	LEU	A	96	L	H	CB	SER	V	75
R	H	CB	LEU	A	96	L	H	OG	SER	V	75
R	H	CB	LEU	A	96	L	H	HB2	SER	V	75
R	H	CB	LEU	A	96	L	H	HB3	SER	V	75
R	H	O	LEU	A	96	L	H	OH	TYR	V	35
R	H	O	LEU	A	96	L	H	HH	TYR	V	35
R	H	O	LEU	A	96	L	H	CB	SER	V	75
R	H	O	LEU	A	96	L	H	OG	SER	V	75
R	H	O	LEU	A	96	L	H	HB3	SER	V	75
R	H	O	LEU	A	96	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	96	L	H	HB2	SER	V	75
R	H	CG	LEU	A	96	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	96	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	96	L	H	CB	SER	V	75
R	H	CD1	LEU	A	96	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	96	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	96	L	H	HB3	SER	V	75
R	-	N	SER	A	97	L	H	OH	TYR	V	35
R	-	N	SER	A	97	L	H	HH	TYR	V	35
R	-	CA	SER	A	97	L	H	OH	TYR	V	35
R	-	CA	SER	A	97	L	H	HH	TYR	V	35
R	-	C	SER	A	97	L	H	OH	TYR	V	35
R	-	C	SER	A	97	L	H	HH	TYR	V	35
R	-	CB	SER	A	97	L	H	HG13	VAL	V	39
R	-	OG	SER	A	97	L	H	HG13	VAL	V	39
R	-	N	LYS	A	98	L	H	OH	TYR	V	35
R	-	N	LYS	A	98	L	H	HE1	TYR	V	35
R	-	N	LYS	A	98	L	H	HH	TYR	V	35
R	-	CA	LYS	A	98	L	H	HE1	TYR	V	35
R	-	CB	LYS	A	98	L	H	HE1	TYR	V	35
R	-	CG	LYS	A	98	L	H	HE1	TYR	V	35
R	-	CD	LYS	A	98	L	H	HE1	TYR	V	35
R	-	CE	LYS	A	98	L	H	CA	PRO	V	79
R	-	CE	LYS	A	98	L	H	CB	PRO	V	79
R	-	CE	LYS	A	98	L	H	HA	PRO	V	79
R	-	CE	LYS	A	98	L	H	HB3	PRO	V	79
R	-	CE	LYS	A	98	L	H	HG3	PRO	V	79
R	-	CE	LYS	A	98	L	H	HB2	LEU	V	82
R	-	CE	LYS	A	98	L	H	HD11	LEU	V	82
R	-	CE	LYS	A	98	L	H	HD12	LEU	V	82
R	-	NZ	LYS	A	98	L	H	HD12	LEU	V	32
R	-	NZ	LYS	A	98	L	H	HA	PRO	V	79
R	-	NZ	LYS	A	98	L	H	HB3	PRO	V	79
R	-	NZ	LYS	A	98	L	H	CB	LEU	V	82
R	-	NZ	LYS	A	98	L	H	CG	LEU	V	82
R	-	NZ	LYS	A	98	L	H	CD1	LEU	V	82
R	-	NZ	LYS	A	98	L	H	HB2	LEU	V	82
R	-	NZ	LYS	A	98	L	H	HB3	LEU	V	82
R	-	NZ	LYS	A	98	L	H	HD11	LEU	V	82
R	-	NZ	LYS	A	98	L	H	HD12	LEU	V	82
R	-	NZ	LYS	A	98	L	H	HD13	LEU	V	82
R	-	CG2	THR	A	99	L	H	CD2	LEU	V	36
R	-	CG2	THR	A	99	L	H	HD21	LEU	V	36
R	-	CG2	THR	A	99	L	H	HD22	LEU	V	36
R	-	CG2	THR	A	99	L	H	HD23	LEU	V	36
R	-	OG1	THR	A	99	L	H	HG13	VAL	V	39
R	S	C	ALA	A	101	L	H	HD22	LEU	V	43
R	S	O	ALA	A	101	L	H	CD2	LEU	V	43
R	S	O	ALA	A	101	L	H	HD21	LEU	V	43
R	S	O	ALA	A	101	L	H	HD22	LEU	V	43
R	S	O	ALA	A	101	L	H	HD23	LEU	V	43
R	S	N	ILE	A	102	L	H	HD22	LEU	V	43
R	S	CA	ILE	A	102	L	H	HD22	LEU	V	43
R	S	CG1	ILE	A	102	L	H	HD23	LEU	V	47
R	S	N	SER	A	103	L	H	HD22	LEU	V	43
R	S	N	SER	A	103	L	H	CD1	LEU	V	47
R	S	N	SER	A	103	L	H	HD12	LEU	V	47
R	S	N	SER	A	103	L	H	HD13	LEU	V	47
R	S	CA	SER	A	103	L	H	HD12	LEU	V	47
R	S	CA	SER	A	103	L	H	HD13	LEU	V	47
R	S	CB	SER	A	103	L	H	CD1	LEU	V	47
R	S	CB	SER	A	103	L	H	HD11	LEU	V	47
R	S	CB	SER	A	103	L	H	HD12	LEU	V	47
R	S	CB	SER	A	103	L	H	HD13	LEU	V	47
R	S	OG	SER	A	103	L	H	CB	LEU	V	47
R	S	OG	SER	A	103	L	H	CG	LEU	V	47
R	S	OG	SER	A	103	L	H	CD1	LEU	V	47
R	S	OG	SER	A	103	L	H	CD2	LEU	V	47
R	S	OG	SER	A	103	L	H	HB3	LEU	V	47
R	S	OG	SER	A	103	L	H	HD11	LEU	V	47
R	S	OG	SER	A	103	L	H	HD12	LEU	V	47
R	S	OG	SER	A	103	L	H	HD13	LEU	V	47
R	S	OG	SER	A	103	L	H	HD22	LEU	V	47
R	S	OG	SER	A	103	L	H	HD23	LEU	V	47
R	H	CB	PHE	A	104	L	H	HA	ALA	V	308
R	H	CB	PHE	A	104	L	H	HB1	ALA	V	308
R	H	CB	PHE	A	104	L	H	HB3	ALA	V	308
R	H	CG	PHE	A	104	L	H	HA	ALA	V	308
R	H	CG	PHE	A	104	L	-	HB3	CYS	V	311
R	H	CD1	PHE	A	104	L	H	HA	ALA	V	308
R	H	CD1	PHE	A	104	L	-	CB	CYS	V	311
R	H	CD1	PHE	A	104	L	-	SG	CYS	V	311
R	H	CD1	PHE	A	104	L	-	HB3	CYS	V	311
R	H	CD1	PHE	A	104	L	-	HG	CYS	V	311
R	H	CD2	PHE	A	104	L	-	HB2	CYS	V	311
R	H	CD2	PHE	A	104	L	-	HB3	CYS	V	311
R	H	CE1	PHE	A	104	L	H	HA	ALA	V	308
R	H	CE1	PHE	A	104	L	-	CB	CYS	V	311
R	H	CE1	PHE	A	104	L	-	SG	CYS	V	311
R	H	CE1	PHE	A	104	L	-	HB2	CYS	V	311
R	H	CE1	PHE	A	104	L	-	HB3	CYS	V	311
R	H	CE1	PHE	A	104	L	-	HG	CYS	V	311
R	H	CE2	PHE	A	104	L	-	CB	CYS	V	311
R	H	CE2	PHE	A	104	L	-	SG	CYS	V	311
R	H	CE2	PHE	A	104	L	-	HB2	CYS	V	311
R	H	CE2	PHE	A	104	L	-	HB3	CYS	V	311
R	H	CZ	PHE	A	104	L	-	CB	CYS	V	311
R	H	CZ	PHE	A	104	L	-	SG	CYS	V	311
R	H	CZ	PHE	A	104	L	-	HB2	CYS	V	311
R	H	CZ	PHE	A	104	L	-	HB3	CYS	V	311
R	H	CZ	PHE	A	104	L	-	HG	CYS	V	311
R	H	CA	SER	A	105	L	H	HD22	LEU	V	304
R	H	C	SER	A	105	L	H	HD22	LEU	V	47
R	H	CB	SER	A	105	L	H	CD2	LEU	V	304
R	H	CB	SER	A	105	L	H	HB3	LEU	V	304
R	H	CB	SER	A	105	L	H	HD21	LEU	V	304
R	H	CB	SER	A	105	L	H	HD22	LEU	V	304
R	H	CB	SER	A	105	L	H	HD23	LEU	V	304
R	H	O	SER	A	105	L	H	HD22	LEU	V	47
R	H	OG	SER	A	105	L	H	HB3	LEU	V	47
R	H	OG	SER	A	105	L	H	HD12	LEU	V	47
R	H	OG	SER	A	105	L	H	CB	LEU	V	304
R	H	OG	SER	A	105	L	H	CG	LEU	V	304
R	H	OG	SER	A	105	L	H	CD2	LEU	V	304
R	H	OG	SER	A	105	L	H	HB3	LEU	V	304
R	H	OG	SER	A	105	L	H	HD11	LEU	V	304
R	H	OG	SER	A	105	L	H	HD21	LEU	V	304
R	H	OG	SER	A	105	L	H	HD22	LEU	V	304
R	H	OG	SER	A	105	L	H	HD23	LEU	V	304
R	H	N	GLY	A	106	L	H	CD2	LEU	V	47
R	H	N	GLY	A	106	L	H	HB3	LEU	V	47
R	H	N	GLY	A	106	L	H	HD12	LEU	V	47
R	H	N	GLY	A	106	L	H	HD22	LEU	V	47
R	H	N	GLY	A	106	L	H	HD23	LEU	V	47
R	H	CA	GLY	A	106	L	H	CG	LEU	V	47
R	H	CA	GLY	A	106	L	H	CD1	LEU	V	47
R	H	CA	GLY	A	106	L	H	CD2	LEU	V	47
R	H	CA	GLY	A	106	L	H	HB3	LEU	V	47
R	H	CA	GLY	A	106	L	H	HD12	LEU	V	47
R	H	CA	GLY	A	106	L	H	HD13	LEU	V	47
R	H	CA	GLY	A	106	L	H	HD21	LEU	V	47
R	H	CA	GLY	A	106	L	H	HD22	LEU	V	47
R	H	CA	GLY	A	106	L	H	HD23	LEU	V	47
R	H	C	GLY	A	106	L	H	CD2	LEU	V	47
R	H	C	GLY	A	106	L	H	HD21	LEU	V	47
R	H	C	GLY	A	106	L	H	HD22	LEU	V	47
R	H	C	GLY	A	106	L	H	HD23	LEU	V	47
R	H	O	GLY	A	106	L	H	HD22	LEU	V	47
R	H	O	GLY	A	106	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	109	L	H	OG	SER	V	51
R	H	CB	LEU	A	109	L	H	HA	SER	V	51
R	H	CB	LEU	A	109	L	H	HG	SER	V	51
R	H	CG	LEU	A	109	L	H	C	SER	V	50
R	H	CG	LEU	A	109	L	H	O	SER	V	50
R	H	CG	LEU	A	109	L	H	OG	SER	V	50
R	H	CG	LEU	A	109	L	H	HB2	SER	V	50
R	H	CG	LEU	A	109	L	H	N	SER	V	51
R	H	CG	LEU	A	109	L	H	CA	SER	V	51
R	H	CG	LEU	A	109	L	H	CB	SER	V	51
R	H	CG	LEU	A	109	L	H	OG	SER	V	51
R	H	CG	LEU	A	109	L	H	HA	SER	V	51
R	H	CG	LEU	A	109	L	H	HG	SER	V	51
R	H	CD1	LEU	A	109	L	H	C	SER	V	50
R	H	CD1	LEU	A	109	L	H	O	SER	V	50
R	H	CD1	LEU	A	109	L	H	N	SER	V	51
R	H	CD1	LEU	A	109	L	H	CA	SER	V	51
R	H	CD1	LEU	A	109	L	H	CB	SER	V	51
R	H	CD1	LEU	A	109	L	H	OG	SER	V	51
R	H	CD1	LEU	A	109	L	H	HA	SER	V	51
R	H	CD1	LEU	A	109	L	H	HB2	SER	V	51
R	H	CD1	LEU	A	109	L	H	HG	SER	V	51
R	H	CD2	LEU	A	109	L	H	O	LEU	V	47
R	H	CD2	LEU	A	109	L	H	CA	SER	V	50
R	H	CD2	LEU	A	109	L	H	C	SER	V	50
R	H	CD2	LEU	A	109	L	H	CB	SER	V	50
R	H	CD2	LEU	A	109	L	H	O	SER	V	50
R	H	CD2	LEU	A	109	L	H	OG	SER	V	50
R	H	CD2	LEU	A	109	L	H	HB2	SER	V	50
R	H	CD2	LEU	A	109	L	H	HG	SER	V	50
R	H	CD2	LEU	A	109	L	H	N	SER	V	51
R	H	CD2	LEU	A	109	L	H	CA	SER	V	51
R	H	CD2	LEU	A	109	L	H	CB	SER	V	51
R	H	CD2	LEU	A	109	L	H	OG	SER	V	51
R	H	CD2	LEU	A	109	L	H	H	SER	V	51
R	H	CD2	LEU	A	109	L	H	HA	SER	V	51
R	H	CD2	LEU	A	109	L	H	HB2	SER	V	51
R	H	CD2	LEU	A	109	L	H	HB3	SER	V	51
R	H	CD2	LEU	A	109	L	H	HG	SER	V	51
R	H	CE2	PHE	A	113	L	H	O	SER	V	50
R	H	CZ	PHE	A	113	L	H	O	SER	V	50
R	H	CZ	PHE	A	113	L	-	HE1	HIS	V	56
R	H	C	SER	A	174	L	-	HD3	PRO	V	312
R	H	O	SER	A	174	L	-	CA	CYS	V	311
R	H	O	SER	A	174	L	-	CB	CYS	V	311
R	H	O	SER	A	174	L	-	SG	CYS	V	311
R	H	O	SER	A	174	L	-	HA	CYS	V	311
R	H	O	SER	A	174	L	-	HB2	CYS	V	311
R	H	O	SER	A	174	L	-	CD	PRO	V	312
R	H	O	SER	A	174	L	-	HD2	PRO	V	312
R	H	O	SER	A	174	L	-	HD3	PRO	V	312
R	-	N	GLN	A	175	L	-	HD3	PRO	V	312
R	-	CA	GLN	A	175	L	-	CG	PRO	V	312
R	-	CA	GLN	A	175	L	-	CD	PRO	V	312
R	-	CA	GLN	A	175	L	-	HG2	PRO	V	312
R	-	CA	GLN	A	175	L	-	HG3	PRO	V	312
R	-	CA	GLN	A	175	L	-	HD2	PRO	V	312
R	-	CA	GLN	A	175	L	-	HD3	PRO	V	312
R	-	C	GLN	A	175	L	-	CG	PRO	V	312
R	-	C	GLN	A	175	L	-	CD	PRO	V	312
R	-	C	GLN	A	175	L	-	HG2	PRO	V	312
R	-	C	GLN	A	175	L	-	HG3	PRO	V	312
R	-	C	GLN	A	175	L	-	HD3	PRO	V	312
R	-	CB	GLN	A	175	L	-	HG3	PRO	V	312
R	-	O	GLN	A	175	L	-	CB	PRO	V	312
R	-	O	GLN	A	175	L	-	CG	PRO	V	312
R	-	O	GLN	A	175	L	-	CD	PRO	V	312
R	-	O	GLN	A	175	L	-	HB2	PRO	V	312
R	-	O	GLN	A	175	L	-	HG2	PRO	V	312
R	-	O	GLN	A	175	L	-	HG3	PRO	V	312
R	-	O	GLN	A	175	L	-	HD2	PRO	V	312
R	-	O	GLN	A	175	L	-	HD3	PRO	V	312
R	-	CD	GLN	A	175	L	-	HD2	PRO	V	312
R	-	OE1	GLN	A	175	L	-	CD	PRO	V	312
R	-	OE1	GLN	A	175	L	-	HG3	PRO	V	312
R	-	OE1	GLN	A	175	L	-	HD2	PRO	V	312
R	-	N	LEU	A	176	L	-	CG	PRO	V	312
R	-	N	LEU	A	176	L	-	HG2	PRO	V	312
R	-	N	LEU	A	176	L	-	HG3	PRO	V	312
R	-	N	LEU	A	176	L	-	HD3	PRO	V	312
R	-	CA	LEU	A	176	L	-	HG2	PRO	V	312
R	-	C	LEU	A	176	L	-	O	PRO	V	312
R	-	C	LEU	A	176	L	-	CG	PRO	V	312
R	-	C	LEU	A	176	L	-	HG2	PRO	V	312
R	-	O	LEU	A	176	L	-	C	PRO	V	312
R	-	O	LEU	A	176	L	-	O	PRO	V	312
R	-	O	LEU	A	176	L	-	CG	PRO	V	312
R	-	O	LEU	A	176	L	-	HG2	PRO	V	312
R	-	O	LEU	A	176	L	-	HD3	PRO	V	312
R	-	N	PRO	A	177	L	-	HB2	PRO	V	312
R	-	N	PRO	A	177	L	-	HG2	PRO	V	312
R	-	CA	PRO	A	177	L	-	C	PRO	V	312
R	-	CA	PRO	A	177	L	-	O	PRO	V	312
R	-	CA	PRO	A	177	L	-	OXT	PRO	V	312
R	-	CA	PRO	A	177	L	-	HB2	PRO	V	312
R	-	CA	PRO	A	177	L	-	HG2	PRO	V	312
R	-	CB	PRO	A	177	L	-	HB2	PRO	V	312
R	-	N	PHE	A	178	L	-	O	PRO	V	312

- 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