IID

Q8NGG3_Q8NGL6.8 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	VAL	A	100	L	H	PHE	V	98
R	H	THR	A	103	L	H	CYS	V	102
R	H	THR	A	103	L	H	THR	V	105
R	H	ALA	A	104	L	H	THR	V	105
R	H	PRO	A	107	L	H	THR	V	105
R	H	PRO	A	107	L	H	PRO	V	109
R	H	LYS	A	108	L	H	PRO	V	109
R	H	LYS	A	108	L	H	VAL	V	113
R	H	VAL	A	111	L	H	PRO	V	109
R	H	VAL	A	111	L	H	LYS	V	110
R	H	VAL	A	111	L	H	VAL	V	113
R	H	ASP	A	112	L	H	VAL	V	113
R	H	LEU	A	114	L	H	LYS	V	110
R	H	LEU	A	114	L	-	ASN	V	119
R	H	LEU	A	114	L	S	SER	V	121
R	H	LEU	A	114	L	S	ILE	V	122
R	H	LEU	A	114	L	S	SER	V	123
R	-	SER	A	115	L	H	VAL	V	113
R	-	SER	A	115	L	-	ALA	V	117
R	-	GLU	A	116	L	-	ALA	V	117
R	-	GLU	A	116	L	-	LYS	V	118
R	-	GLU	A	116	L	-	ASN	V	119
R	-	LYS	A	117	L	H	VAL	V	113
R	-	LYS	A	117	L	H	LEU	V	116
R	-	LYS	A	117	L	H	PHE	V	51
R	S	THR	A	119	L	H	LEU	V	116
R	S	SER	A	121	L	H	PHE	V	62
R	S	SER	A	121	L	H	LEU	V	66
R	H	GLN	A	123	L	H	LEU	V	66
R	H	GLY	A	124	L	H	PHE	V	62
R	H	GLY	A	124	L	H	LEU	V	66
R	H	MET	A	131	L	H	LEU	V	73
R	H	LEU	A	134	L	H	VAL	V	77
R	H	ARG	A	166	L	H	PRO	V	168
R	H	ARG	A	166	L	H	VAL	V	172
R	H	LEU	A	174	L	H	ILE	V	80
R	H	LEU	A	174	L	H	GLU	V	81
R	H	LEU	A	174	L	-	HIS	V	86
R	H	TRP	A	177	L	H	ILE	V	80
R	H	TRP	A	177	L	H	GLU	V	81
R	H	ILE	A	178	L	H	GLU	V	81
R	H	PHE	A	181	L	H	MET	V	334
R	H	PHE	A	181	L	H	VAL	V	338
R	H	PHE	A	181	L	H	VAL	V	77
R	H	LEU	A	185	L	H	VAL	V	338
R	H	LYS	A	333	L	H	VAL	V	180
R	H	LYS	A	333	L	H	LEU	V	184
R	H	PHE	A	56	L	S	ILE	V	122
R	H	PHE	A	56	L	S	SER	V	123
R	H	PHE	A	56	L	H	GLY	V	126
R	H	VAL	A	57	L	H	ILE	V	125
R	H	LEU	A	60	L	S	SER	V	123
R	H	LEU	A	60	L	H	ILE	V	125
R	H	LEU	A	60	L	H	GLY	V	126
R	H	LEU	A	60	L	H	THR	V	129
R	H	LEU	A	61	L	H	ILE	V	125
R	H	TYR	A	63	L	H	THR	V	129
R	H	TYR	A	63	L	H	LEU	V	133
R	H	MET	A	64	L	H	THR	V	129
R	H	MET	A	64	L	H	LEU	V	132
R	H	MET	A	64	L	H	LEU	V	133
R	H	ILE	A	67	L	H	LEU	V	133
R	H	LEU	A	71	L	H	ILE	V	183
R	H	VAL	A	75	L	H	THR	V	176
R	H	VAL	A	75	L	H	VAL	V	180
R	H	MET	A	78	L	H	VAL	V	172
R	H	MET	A	78	L	H	ILE	V	175
R	H	MET	A	78	L	H	THR	V	176
R	H	ALA	A	79	L	H	THR	V	176
R	H	PHE	A	96	L	H	PHE	V	98
R	H	THR	A	99	L	H	PHE	V	98

- 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

Q8NGG3_Q8NGL6.8 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	CD1	PHE	A	56	L	S	CB	SER	V	123
R	H	CD1	PHE	A	56	L	S	OG	SER	V	123
R	H	CD1	PHE	A	56	L	S	HB3	SER	V	123
R	H	CD1	PHE	A	56	L	S	HG	SER	V	123
R	H	CE1	PHE	A	56	L	S	N	SER	V	123
R	H	CE1	PHE	A	56	L	S	CA	SER	V	123
R	H	CE1	PHE	A	56	L	S	CB	SER	V	123
R	H	CE1	PHE	A	56	L	S	OG	SER	V	123
R	H	CE1	PHE	A	56	L	S	H	SER	V	123
R	H	CE1	PHE	A	56	L	S	HB2	SER	V	123
R	H	CE1	PHE	A	56	L	S	HB3	SER	V	123
R	H	CE1	PHE	A	56	L	S	HG	SER	V	123
R	H	CE2	PHE	A	56	L	S	H	SER	V	123
R	H	CZ	PHE	A	56	L	S	HG13	ILE	V	122
R	H	CZ	PHE	A	56	L	S	N	SER	V	123
R	H	CZ	PHE	A	56	L	S	CB	SER	V	123
R	H	CZ	PHE	A	56	L	S	OG	SER	V	123
R	H	CZ	PHE	A	56	L	S	H	SER	V	123
R	H	CZ	PHE	A	56	L	S	HB3	SER	V	123
R	H	CZ	PHE	A	56	L	S	HG	SER	V	123
R	H	CZ	PHE	A	56	L	H	HA3	GLY	V	126
R	H	CG1	VAL	A	57	L	H	HD12	ILE	V	125
R	H	CG	LEU	A	60	L	H	HG21	ILE	V	125
R	H	CG	LEU	A	60	L	H	N	GLY	V	126
R	H	CG	LEU	A	60	L	H	CA	GLY	V	126
R	H	CG	LEU	A	60	L	H	HA2	GLY	V	126
R	H	CG	LEU	A	60	L	H	HG1	THR	V	129
R	H	CD1	LEU	A	60	L	H	CA	GLY	V	126
R	H	CD1	LEU	A	60	L	H	HA2	GLY	V	126
R	H	CD1	LEU	A	60	L	H	HA3	GLY	V	126
R	H	CD1	LEU	A	60	L	H	HB	THR	V	129
R	H	CD1	LEU	A	60	L	H	HG1	THR	V	129
R	H	CD1	LEU	A	60	L	H	HG21	THR	V	129
R	H	CD2	LEU	A	60	L	S	OG	SER	V	123
R	H	CD2	LEU	A	60	L	S	HG	SER	V	123
R	H	CD2	LEU	A	60	L	H	C	ILE	V	125
R	H	CD2	LEU	A	60	L	H	CB	ILE	V	125
R	H	CD2	LEU	A	60	L	H	O	ILE	V	125
R	H	CD2	LEU	A	60	L	H	CG2	ILE	V	125
R	H	CD2	LEU	A	60	L	H	HB	ILE	V	125
R	H	CD2	LEU	A	60	L	H	HG21	ILE	V	125
R	H	CD2	LEU	A	60	L	H	HG23	ILE	V	125
R	H	CD2	LEU	A	60	L	H	N	GLY	V	126
R	H	CD2	LEU	A	60	L	H	CA	GLY	V	126
R	H	CD2	LEU	A	60	L	H	H	GLY	V	126
R	H	CD2	LEU	A	60	L	H	HA2	GLY	V	126
R	H	CD2	LEU	A	60	L	H	HA3	GLY	V	126
R	H	CD2	LEU	A	60	L	H	HG1	THR	V	129
R	H	CG	LEU	A	61	L	H	HG23	ILE	V	125
R	H	CD2	LEU	A	61	L	H	HG23	ILE	V	125
R	H	CD2	LEU	A	61	L	H	HD13	ILE	V	125
R	H	CD1	TYR	A	63	L	H	HG21	THR	V	129
R	H	CD1	TYR	A	63	L	H	HD12	LEU	V	133
R	H	CE1	TYR	A	63	L	H	HG21	THR	V	129
R	H	CE1	TYR	A	63	L	H	HG22	THR	V	129
R	H	CE1	TYR	A	63	L	H	CD1	LEU	V	133
R	H	CE1	TYR	A	63	L	H	HD11	LEU	V	133
R	H	CE1	TYR	A	63	L	H	HD12	LEU	V	133
R	H	CE1	TYR	A	63	L	H	HD13	LEU	V	133
R	H	OH	TYR	A	63	L	H	CD1	LEU	V	133
R	H	OH	TYR	A	63	L	H	HD11	LEU	V	133
R	H	OH	TYR	A	63	L	H	HD12	LEU	V	133
R	H	OH	TYR	A	63	L	H	HD13	LEU	V	133
R	H	CZ	TYR	A	63	L	H	CD1	LEU	V	133
R	H	CZ	TYR	A	63	L	H	HD12	LEU	V	133
R	H	CZ	TYR	A	63	L	H	HD13	LEU	V	133
R	H	CB	MET	A	64	L	H	HG21	THR	V	129
R	H	CB	MET	A	64	L	H	HG23	THR	V	129
R	H	CG	MET	A	64	L	H	CB	THR	V	129
R	H	CG	MET	A	64	L	H	CG2	THR	V	129
R	H	CG	MET	A	64	L	H	OG1	THR	V	129
R	H	CG	MET	A	64	L	H	HG1	THR	V	129
R	H	CG	MET	A	64	L	H	HG21	THR	V	129
R	H	CG	MET	A	64	L	H	HG22	THR	V	129
R	H	CG	MET	A	64	L	H	HG23	THR	V	129
R	H	SD	MET	A	64	L	H	CA	THR	V	129
R	H	SD	MET	A	64	L	H	CB	THR	V	129
R	H	SD	MET	A	64	L	H	CG2	THR	V	129
R	H	SD	MET	A	64	L	H	OG1	THR	V	129
R	H	SD	MET	A	64	L	H	HA	THR	V	129
R	H	SD	MET	A	64	L	H	HB	THR	V	129
R	H	SD	MET	A	64	L	H	HG1	THR	V	129
R	H	SD	MET	A	64	L	H	HG21	THR	V	129
R	H	SD	MET	A	64	L	H	HG22	THR	V	129
R	H	SD	MET	A	64	L	H	HG23	THR	V	129
R	H	SD	MET	A	64	L	H	HD12	LEU	V	133
R	H	CE	MET	A	64	L	H	CA	THR	V	129
R	H	CE	MET	A	64	L	H	CB	THR	V	129
R	H	CE	MET	A	64	L	H	CG2	THR	V	129
R	H	CE	MET	A	64	L	H	OG1	THR	V	129
R	H	CE	MET	A	64	L	H	HA	THR	V	129
R	H	CE	MET	A	64	L	H	HG21	THR	V	129
R	H	CE	MET	A	64	L	H	HG22	THR	V	129
R	H	CE	MET	A	64	L	H	HG23	THR	V	129
R	H	CE	MET	A	64	L	H	CD2	LEU	V	132
R	H	CE	MET	A	64	L	H	HB3	LEU	V	132
R	H	CE	MET	A	64	L	H	HD21	LEU	V	132
R	H	CE	MET	A	64	L	H	HD22	LEU	V	132
R	H	CE	MET	A	64	L	H	HD23	LEU	V	132
R	H	CB	ILE	A	67	L	H	HD22	LEU	V	133
R	H	CG2	ILE	A	67	L	H	CD2	LEU	V	133
R	H	CG2	ILE	A	67	L	H	HD22	LEU	V	133
R	H	CG2	ILE	A	67	L	H	HD23	LEU	V	133
R	H	CD1	LEU	A	71	L	H	HD11	ILE	V	183
R	H	CA	VAL	A	75	L	H	HG22	THR	V	176
R	H	O	VAL	A	75	L	H	HG21	THR	V	176
R	H	O	VAL	A	75	L	H	HG22	THR	V	176
R	H	CG1	VAL	A	75	L	H	CG2	VAL	V	180
R	H	CG1	VAL	A	75	L	H	HG21	VAL	V	180
R	H	CG1	VAL	A	75	L	H	HG22	VAL	V	180
R	H	CG1	VAL	A	75	L	H	HG23	VAL	V	180
R	H	CG2	VAL	A	75	L	H	HG21	VAL	V	180
R	H	CG2	VAL	A	75	L	H	HG23	VAL	V	180
R	H	CA	MET	A	78	L	H	HG21	THR	V	176
R	H	C	MET	A	78	L	H	HG21	THR	V	176
R	H	CB	MET	A	78	L	H	CG2	THR	V	176
R	H	CB	MET	A	78	L	H	OG1	THR	V	176
R	H	CB	MET	A	78	L	H	HG1	THR	V	176
R	H	CB	MET	A	78	L	H	HG21	THR	V	176
R	H	CB	MET	A	78	L	H	HG22	THR	V	176
R	H	O	MET	A	78	L	H	HG21	THR	V	176
R	H	CG	MET	A	78	L	H	OG1	THR	V	176
R	H	SD	MET	A	78	L	H	HG12	VAL	V	172
R	H	SD	MET	A	78	L	H	OG1	THR	V	176
R	H	SD	MET	A	78	L	H	HG1	THR	V	176
R	H	SD	MET	A	78	L	H	HG22	THR	V	176
R	H	CE	MET	A	78	L	H	O	VAL	V	172
R	H	CE	MET	A	78	L	H	CG1	VAL	V	172
R	H	CE	MET	A	78	L	H	HG11	VAL	V	172
R	H	CE	MET	A	78	L	H	HG12	VAL	V	172
R	H	CE	MET	A	78	L	H	HG13	VAL	V	172
R	H	CE	MET	A	78	L	H	HB	ILE	V	175
R	H	CE	MET	A	78	L	H	HG21	ILE	V	175
R	H	CE	MET	A	78	L	H	CB	THR	V	176
R	H	CE	MET	A	78	L	H	OG1	THR	V	176
R	H	CE	MET	A	78	L	H	H	THR	V	176
R	H	CE	MET	A	78	L	H	HA	THR	V	176
R	H	CE	MET	A	78	L	H	HG1	THR	V	176
R	H	N	ALA	A	79	L	H	HG21	THR	V	176
R	H	CA	ALA	A	79	L	H	HG21	THR	V	176
R	H	CB	ALA	A	79	L	H	HG21	THR	V	176
R	H	O	PHE	A	96	L	H	HZ	PHE	V	98
R	H	CE2	PHE	A	96	L	H	CG	PHE	V	98
R	H	CE2	PHE	A	96	L	H	CD1	PHE	V	98
R	H	CE2	PHE	A	96	L	H	CD2	PHE	V	98
R	H	CE2	PHE	A	96	L	H	CE1	PHE	V	98
R	H	CE2	PHE	A	96	L	H	CE2	PHE	V	98
R	H	CE2	PHE	A	96	L	H	CZ	PHE	V	98
R	H	CE2	PHE	A	96	L	H	HE1	PHE	V	98
R	H	CE2	PHE	A	96	L	H	HZ	PHE	V	98
R	H	CZ	PHE	A	96	L	H	CG	PHE	V	98
R	H	CZ	PHE	A	96	L	H	CD2	PHE	V	98
R	H	CZ	PHE	A	96	L	H	CE2	PHE	V	98
R	H	CZ	PHE	A	96	L	H	CZ	PHE	V	98
R	H	CZ	PHE	A	96	L	H	HD2	PHE	V	98
R	H	CZ	PHE	A	96	L	H	HE2	PHE	V	98
R	H	C	THR	A	99	L	H	HZ	PHE	V	98
R	H	CB	THR	A	99	L	H	HZ	PHE	V	98
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	98
R	H	N	VAL	A	100	L	H	HZ	PHE	V	98
R	H	CA	VAL	A	100	L	H	HE2	PHE	V	98
R	H	CA	VAL	A	100	L	H	HZ	PHE	V	98
R	H	CB	VAL	A	100	L	H	CE2	PHE	V	98
R	H	CB	VAL	A	100	L	H	CZ	PHE	V	98
R	H	CB	VAL	A	100	L	H	HE2	PHE	V	98
R	H	CB	VAL	A	100	L	H	HZ	PHE	V	98
R	H	CG1	VAL	A	100	L	H	CE2	PHE	V	98
R	H	CG1	VAL	A	100	L	H	HE2	PHE	V	98
R	H	CG2	VAL	A	100	L	H	CD2	PHE	V	98
R	H	CG2	VAL	A	100	L	H	CE1	PHE	V	98
R	H	CG2	VAL	A	100	L	H	CE2	PHE	V	98
R	H	CG2	VAL	A	100	L	H	CZ	PHE	V	98
R	H	CG2	VAL	A	100	L	H	HD2	PHE	V	98
R	H	CG2	VAL	A	100	L	H	HE2	PHE	V	98
R	H	CG2	VAL	A	100	L	H	HZ	PHE	V	98
R	H	CA	THR	A	103	L	H	HG21	THR	V	105
R	H	C	THR	A	103	L	H	HG21	THR	V	105
R	H	O	THR	A	103	L	H	CG2	THR	V	105
R	H	O	THR	A	103	L	H	HG21	THR	V	105
R	H	O	THR	A	103	L	H	HG22	THR	V	105
R	H	O	THR	A	103	L	H	HG23	THR	V	105
R	H	CG2	THR	A	103	L	H	HA	CYS	V	102
R	H	CG2	THR	A	103	L	H	CB	THR	V	105
R	H	CG2	THR	A	103	L	H	CG2	THR	V	105
R	H	CG2	THR	A	103	L	H	HB	THR	V	105
R	H	CG2	THR	A	103	L	H	HG21	THR	V	105
R	H	CG2	THR	A	103	L	H	HG22	THR	V	105
R	H	N	ALA	A	104	L	H	HG21	THR	V	105
R	H	CA	ALA	A	104	L	H	HG21	THR	V	105
R	H	C	PRO	A	107	L	H	HB3	PRO	V	109
R	H	CB	PRO	A	107	L	H	O	THR	V	105
R	H	CB	PRO	A	107	L	H	CG2	THR	V	105
R	H	CB	PRO	A	107	L	H	HG22	THR	V	105
R	H	CB	PRO	A	107	L	H	HG23	THR	V	105
R	H	CB	PRO	A	107	L	H	HG2	PRO	V	109
R	H	O	PRO	A	107	L	H	HB3	PRO	V	109
R	H	CG	PRO	A	107	L	H	CG2	THR	V	105
R	H	CG	PRO	A	107	L	H	HG21	THR	V	105
R	H	CG	PRO	A	107	L	H	HG22	THR	V	105
R	H	CG	PRO	A	107	L	H	HG23	THR	V	105
R	H	CD	PRO	A	107	L	H	HG22	THR	V	105
R	H	CA	LYS	A	108	L	H	HB2	PRO	V	109
R	H	NZ	LYS	A	108	L	H	HG22	VAL	V	113
R	H	CA	VAL	A	111	L	H	HD3	LYS	V	110
R	H	CA	VAL	A	111	L	H	HG23	VAL	V	113
R	H	C	VAL	A	111	L	H	HG12	VAL	V	113
R	H	C	VAL	A	111	L	H	HG23	VAL	V	113
R	H	CB	VAL	A	111	L	H	HA	LYS	V	110
R	H	CB	VAL	A	111	L	H	HD3	LYS	V	110
R	H	CB	VAL	A	111	L	H	CG2	VAL	V	113
R	H	CB	VAL	A	111	L	H	HB	VAL	V	113
R	H	CB	VAL	A	111	L	H	HG12	VAL	V	113
R	H	CB	VAL	A	111	L	H	HG21	VAL	V	113
R	H	CB	VAL	A	111	L	H	HG23	VAL	V	113
R	H	O	VAL	A	111	L	H	HZ3	LYS	V	110
R	H	O	VAL	A	111	L	H	CG1	VAL	V	113
R	H	O	VAL	A	111	L	H	HG12	VAL	V	113
R	H	O	VAL	A	111	L	H	HG23	VAL	V	113
R	H	CG1	VAL	A	111	L	H	O	PRO	V	109
R	H	CG1	VAL	A	111	L	H	CA	LYS	V	110
R	H	CG1	VAL	A	111	L	H	CD	LYS	V	110
R	H	CG1	VAL	A	111	L	H	HA	LYS	V	110
R	H	CG1	VAL	A	111	L	H	HD2	LYS	V	110
R	H	CG1	VAL	A	111	L	H	HD3	LYS	V	110
R	H	CG1	VAL	A	111	L	H	CB	VAL	V	113
R	H	CG1	VAL	A	111	L	H	CG1	VAL	V	113
R	H	CG1	VAL	A	111	L	H	CG2	VAL	V	113
R	H	CG1	VAL	A	111	L	H	HB	VAL	V	113
R	H	CG1	VAL	A	111	L	H	HG12	VAL	V	113
R	H	CG1	VAL	A	111	L	H	HG21	VAL	V	113
R	H	CG1	VAL	A	111	L	H	HG22	VAL	V	113
R	H	CG1	VAL	A	111	L	H	HG23	VAL	V	113
R	H	CG2	VAL	A	111	L	H	C	PRO	V	109
R	H	CG2	VAL	A	111	L	H	HB3	PRO	V	109
R	H	CG2	VAL	A	111	L	H	N	LYS	V	110
R	H	CG2	VAL	A	111	L	H	CA	LYS	V	110
R	H	CG2	VAL	A	111	L	H	CB	LYS	V	110
R	H	CG2	VAL	A	111	L	H	CD	LYS	V	110
R	H	CG2	VAL	A	111	L	H	H	LYS	V	110
R	H	CG2	VAL	A	111	L	H	HA	LYS	V	110
R	H	CG2	VAL	A	111	L	H	HB2	LYS	V	110
R	H	CG2	VAL	A	111	L	H	HD2	LYS	V	110
R	H	CG2	VAL	A	111	L	H	HD3	LYS	V	110
R	H	CG2	VAL	A	111	L	H	HG23	VAL	V	113
R	H	N	ASP	A	112	L	H	HG23	VAL	V	113
R	H	OD1	ASP	A	112	L	H	CG2	VAL	V	113
R	H	OD1	ASP	A	112	L	H	HG22	VAL	V	113
R	H	OD1	ASP	A	112	L	H	HG23	VAL	V	113
R	H	CB	LEU	A	114	L	H	NZ	LYS	V	110
R	H	CB	LEU	A	114	L	H	HZ1	LYS	V	110
R	H	CB	LEU	A	114	L	H	HZ3	LYS	V	110
R	H	O	LEU	A	114	L	-	CB	ASN	V	119
R	H	O	LEU	A	114	L	-	O	ASN	V	119
R	H	O	LEU	A	114	L	-	ND2	ASN	V	119
R	H	O	LEU	A	114	L	-	HB3	ASN	V	119
R	H	O	LEU	A	114	L	-	HD21	ASN	V	119
R	H	CG	LEU	A	114	L	H	HZ3	LYS	V	110
R	H	CD1	LEU	A	114	L	H	NZ	LYS	V	110
R	H	CD1	LEU	A	114	L	H	HE2	LYS	V	110
R	H	CD1	LEU	A	114	L	H	HZ1	LYS	V	110
R	H	CD1	LEU	A	114	L	H	HZ3	LYS	V	110
R	H	CD1	LEU	A	114	L	S	C	SER	V	121
R	H	CD1	LEU	A	114	L	S	O	SER	V	121
R	H	CD1	LEU	A	114	L	S	HA	ILE	V	122
R	H	CD1	LEU	A	114	L	S	H	SER	V	123
R	-	N	SER	A	115	L	H	HG12	VAL	V	113
R	-	CA	SER	A	115	L	H	CG1	VAL	V	113
R	-	CA	SER	A	115	L	H	HG11	VAL	V	113
R	-	CA	SER	A	115	L	H	HG12	VAL	V	113
R	-	CA	SER	A	115	L	H	HG13	VAL	V	113
R	-	CA	SER	A	115	L	-	HB1	ALA	V	117
R	-	CA	SER	A	115	L	-	HB2	ALA	V	117
R	-	CB	SER	A	115	L	H	CG1	VAL	V	113
R	-	CB	SER	A	115	L	H	HG11	VAL	V	113
R	-	CB	SER	A	115	L	H	HG12	VAL	V	113
R	-	CB	SER	A	115	L	H	HG13	VAL	V	113
R	-	CB	SER	A	115	L	H	HG22	VAL	V	113
R	-	CB	SER	A	115	L	-	HB2	ALA	V	117
R	-	OG	SER	A	115	L	H	CB	VAL	V	113
R	-	OG	SER	A	115	L	H	CG1	VAL	V	113
R	-	OG	SER	A	115	L	H	CG2	VAL	V	113
R	-	OG	SER	A	115	L	H	HB	VAL	V	113
R	-	OG	SER	A	115	L	H	HG11	VAL	V	113
R	-	OG	SER	A	115	L	H	HG12	VAL	V	113
R	-	OG	SER	A	115	L	H	HG13	VAL	V	113
R	-	OG	SER	A	115	L	H	HG22	VAL	V	113
R	-	OG	SER	A	115	L	H	HG23	VAL	V	113
R	-	OG	SER	A	115	L	-	HB2	ALA	V	117
R	-	N	GLU	A	116	L	-	HB1	ALA	V	117
R	-	N	GLU	A	116	L	-	HB2	ALA	V	117
R	-	CB	GLU	A	116	L	-	HA	ALA	V	117
R	-	CB	GLU	A	116	L	-	H	LYS	V	118
R	-	CG	GLU	A	116	L	-	H	LYS	V	118
R	-	CG	GLU	A	116	L	-	HB2	LYS	V	118
R	-	CG	GLU	A	116	L	-	H	ASN	V	119
R	-	CD	GLU	A	116	L	-	N	LYS	V	118
R	-	CD	GLU	A	116	L	-	CB	LYS	V	118
R	-	CD	GLU	A	116	L	-	CG	LYS	V	118
R	-	CD	GLU	A	116	L	-	CD	LYS	V	118
R	-	CD	GLU	A	116	L	-	H	LYS	V	118
R	-	CD	GLU	A	116	L	-	HB2	LYS	V	118
R	-	CD	GLU	A	116	L	-	HB3	LYS	V	118
R	-	CD	GLU	A	116	L	-	HG3	LYS	V	118
R	-	CD	GLU	A	116	L	-	HD2	LYS	V	118
R	-	CD	GLU	A	116	L	-	H	ASN	V	119
R	-	OE1	GLU	A	116	L	-	CA	LYS	V	118
R	-	OE1	GLU	A	116	L	-	CB	LYS	V	118
R	-	OE1	GLU	A	116	L	-	CG	LYS	V	118
R	-	OE1	GLU	A	116	L	-	CD	LYS	V	118
R	-	OE1	GLU	A	116	L	-	H	LYS	V	118
R	-	OE1	GLU	A	116	L	-	HB2	LYS	V	118
R	-	OE1	GLU	A	116	L	-	HB3	LYS	V	118
R	-	OE1	GLU	A	116	L	-	HG3	LYS	V	118
R	-	OE1	GLU	A	116	L	-	HD2	LYS	V	118
R	-	OE1	GLU	A	116	L	-	HD3	LYS	V	118
R	-	OE1	GLU	A	116	L	-	H	ASN	V	119
R	-	OE2	GLU	A	116	L	-	N	LYS	V	118
R	-	OE2	GLU	A	116	L	-	CB	LYS	V	118
R	-	OE2	GLU	A	116	L	-	CG	LYS	V	118
R	-	OE2	GLU	A	116	L	-	CD	LYS	V	118
R	-	OE2	GLU	A	116	L	-	CE	LYS	V	118
R	-	OE2	GLU	A	116	L	-	H	LYS	V	118
R	-	OE2	GLU	A	116	L	-	HB2	LYS	V	118
R	-	OE2	GLU	A	116	L	-	HG3	LYS	V	118
R	-	OE2	GLU	A	116	L	-	HD2	LYS	V	118
R	-	OE2	GLU	A	116	L	-	HE3	LYS	V	118
R	-	CB	LYS	A	117	L	H	HB3	LEU	V	116
R	-	O	LYS	A	117	L	H	HG13	VAL	V	113
R	-	CG	LYS	A	117	L	H	HB3	LEU	V	116
R	-	CD	LYS	A	117	L	H	CB	LEU	V	116
R	-	CD	LYS	A	117	L	H	O	LEU	V	116
R	-	CD	LYS	A	117	L	H	HB3	LEU	V	116
R	-	CD	LYS	A	117	L	H	HD13	LEU	V	116
R	-	CE	LYS	A	117	L	H	O	LEU	V	116
R	-	CE	LYS	A	117	L	H	HB3	LEU	V	116
R	-	NZ	LYS	A	117	L	H	HE2	PHE	V	51
R	-	NZ	LYS	A	117	L	H	HZ	PHE	V	51
R	-	NZ	LYS	A	117	L	H	HB3	LEU	V	116
R	S	OG1	THR	A	119	L	H	HD11	LEU	V	116
R	S	N	SER	A	121	L	H	CZ	PHE	V	62
R	S	N	SER	A	121	L	H	HZ	PHE	V	62
R	S	CA	SER	A	121	L	H	CE1	PHE	V	62
R	S	CA	SER	A	121	L	H	CZ	PHE	V	62
R	S	CA	SER	A	121	L	H	HE1	PHE	V	62
R	S	CA	SER	A	121	L	H	HZ	PHE	V	62
R	S	C	SER	A	121	L	H	HZ	PHE	V	62
R	S	CB	SER	A	121	L	H	CD1	PHE	V	62
R	S	CB	SER	A	121	L	H	CE1	PHE	V	62
R	S	CB	SER	A	121	L	H	CZ	PHE	V	62
R	S	CB	SER	A	121	L	H	HE1	PHE	V	62
R	S	CB	SER	A	121	L	H	HZ	PHE	V	62
R	S	CB	SER	A	121	L	H	HD11	LEU	V	66
R	S	O	SER	A	121	L	H	HZ	PHE	V	62
R	S	OG	SER	A	121	L	H	CD1	PHE	V	62
R	S	OG	SER	A	121	L	H	CE1	PHE	V	62
R	S	OG	SER	A	121	L	H	CE2	PHE	V	62
R	S	OG	SER	A	121	L	H	CZ	PHE	V	62
R	S	OG	SER	A	121	L	H	HE1	PHE	V	62
R	S	OG	SER	A	121	L	H	HE2	PHE	V	62
R	S	OG	SER	A	121	L	H	HZ	PHE	V	62
R	S	OG	SER	A	121	L	H	CD1	LEU	V	66
R	S	OG	SER	A	121	L	H	HD11	LEU	V	66
R	H	CA	GLN	A	123	L	H	HD13	LEU	V	66
R	H	C	GLN	A	123	L	H	HD11	LEU	V	66
R	H	C	GLN	A	123	L	H	HD13	LEU	V	66
R	H	C	GLN	A	123	L	H	HD22	LEU	V	66
R	H	CB	GLN	A	123	L	H	CD1	LEU	V	66
R	H	CB	GLN	A	123	L	H	HD11	LEU	V	66
R	H	CB	GLN	A	123	L	H	HD13	LEU	V	66
R	H	O	GLN	A	123	L	H	HD22	LEU	V	66
R	H	CG	GLN	A	123	L	H	HD13	LEU	V	66
R	H	CD	GLN	A	123	L	H	HD13	LEU	V	66
R	H	OE1	GLN	A	123	L	H	CD1	LEU	V	66
R	H	OE1	GLN	A	123	L	H	HD12	LEU	V	66
R	H	OE1	GLN	A	123	L	H	HD13	LEU	V	66
R	H	N	GLY	A	124	L	H	HZ	PHE	V	62
R	H	N	GLY	A	124	L	H	CD2	LEU	V	66
R	H	N	GLY	A	124	L	H	HD11	LEU	V	66
R	H	N	GLY	A	124	L	H	HD13	LEU	V	66
R	H	N	GLY	A	124	L	H	HD22	LEU	V	66
R	H	N	GLY	A	124	L	H	HD23	LEU	V	66
R	H	CA	GLY	A	124	L	H	HZ	PHE	V	62
R	H	CA	GLY	A	124	L	H	CD2	LEU	V	66
R	H	CA	GLY	A	124	L	H	HD11	LEU	V	66
R	H	CA	GLY	A	124	L	H	HD22	LEU	V	66
R	H	CA	GLY	A	124	L	H	HD23	LEU	V	66
R	H	CG	MET	A	131	L	H	HD13	LEU	V	73
R	H	SD	MET	A	131	L	H	CD1	LEU	V	73
R	H	SD	MET	A	131	L	H	HB3	LEU	V	73
R	H	SD	MET	A	131	L	H	HD11	LEU	V	73
R	H	SD	MET	A	131	L	H	HD13	LEU	V	73
R	H	CE	MET	A	131	L	H	CB	LEU	V	73
R	H	CE	MET	A	131	L	H	CG	LEU	V	73
R	H	CE	MET	A	131	L	H	CD1	LEU	V	73
R	H	CE	MET	A	131	L	H	HB2	LEU	V	73
R	H	CE	MET	A	131	L	H	HB3	LEU	V	73
R	H	CE	MET	A	131	L	H	HD11	LEU	V	73
R	H	CE	MET	A	131	L	H	HD12	LEU	V	73
R	H	CE	MET	A	131	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	134	L	H	HG23	VAL	V	77
R	H	NH1	ARG	A	166	L	H	CB	PRO	V	168
R	H	NH1	ARG	A	166	L	H	HB2	PRO	V	168
R	H	NH1	ARG	A	166	L	H	HB3	PRO	V	168
R	H	NH1	ARG	A	166	L	H	HG3	PRO	V	168
R	H	NH2	ARG	A	166	L	H	CB	PRO	V	168
R	H	NH2	ARG	A	166	L	H	HB2	PRO	V	168
R	H	NH2	ARG	A	166	L	H	HB3	PRO	V	168
R	H	NH2	ARG	A	166	L	H	HG3	PRO	V	168
R	H	NH2	ARG	A	166	L	H	HG22	VAL	V	172
R	H	CZ	ARG	A	166	L	H	HB2	PRO	V	168
R	H	CZ	ARG	A	166	L	H	HB3	PRO	V	168
R	H	O	LEU	A	174	L	H	OE1	GLU	V	81
R	H	CG	LEU	A	174	L	H	O	ILE	V	80
R	H	CG	LEU	A	174	L	H	HG23	ILE	V	80
R	H	CG	LEU	A	174	L	-	HE1	HIS	V	86
R	H	CD1	LEU	A	174	L	H	O	ILE	V	80
R	H	CD1	LEU	A	174	L	-	CE1	HIS	V	86
R	H	CD1	LEU	A	174	L	-	HE1	HIS	V	86
R	H	CD2	LEU	A	174	L	H	CA	ILE	V	80
R	H	CD2	LEU	A	174	L	H	C	ILE	V	80
R	H	CD2	LEU	A	174	L	H	O	ILE	V	80
R	H	CD2	LEU	A	174	L	H	CG2	ILE	V	80
R	H	CD2	LEU	A	174	L	H	HA	ILE	V	80
R	H	CD2	LEU	A	174	L	H	HG21	ILE	V	80
R	H	CD2	LEU	A	174	L	H	HG23	ILE	V	80
R	H	CD2	LEU	A	174	L	H	HA	GLU	V	81
R	H	CD2	LEU	A	174	L	-	HE1	HIS	V	86
R	H	CD2	LEU	A	174	L	-	HE2	HIS	V	86
R	H	C	TRP	A	177	L	H	OE1	GLU	V	81
R	H	CB	TRP	A	177	L	H	CG2	ILE	V	80
R	H	CB	TRP	A	177	L	H	HG21	ILE	V	80
R	H	CB	TRP	A	177	L	H	HG22	ILE	V	80
R	H	CB	TRP	A	177	L	H	OE1	GLU	V	81
R	H	O	TRP	A	177	L	H	OE1	GLU	V	81
R	H	CG	TRP	A	177	L	H	CG2	ILE	V	80
R	H	CG	TRP	A	177	L	H	HG22	ILE	V	80
R	H	CG	TRP	A	177	L	H	HD13	ILE	V	80
R	H	CD1	TRP	A	177	L	H	CG2	ILE	V	80
R	H	CD1	TRP	A	177	L	H	HG22	ILE	V	80
R	H	CD1	TRP	A	177	L	H	HG23	ILE	V	80
R	H	CD1	TRP	A	177	L	H	HD13	ILE	V	80
R	H	CD2	TRP	A	177	L	H	HG22	ILE	V	80
R	H	CD2	TRP	A	177	L	H	HD13	ILE	V	80
R	H	CE2	TRP	A	177	L	H	HG22	ILE	V	80
R	H	CE2	TRP	A	177	L	H	HD13	ILE	V	80
R	H	CE3	TRP	A	177	L	H	HD13	ILE	V	80
R	H	NE1	TRP	A	177	L	H	HG22	ILE	V	80
R	H	NE1	TRP	A	177	L	H	HD13	ILE	V	80
R	H	CZ2	TRP	A	177	L	H	HD13	ILE	V	80
R	H	N	ILE	A	178	L	H	CD	GLU	V	81
R	H	N	ILE	A	178	L	H	OE1	GLU	V	81
R	H	CA	ILE	A	178	L	H	CD	GLU	V	81
R	H	CA	ILE	A	178	L	H	OE1	GLU	V	81
R	H	CA	ILE	A	178	L	H	OE2	GLU	V	81
R	H	CB	ILE	A	178	L	H	CD	GLU	V	81
R	H	CB	ILE	A	178	L	H	OE1	GLU	V	81
R	H	CB	ILE	A	178	L	H	OE2	GLU	V	81
R	H	CG1	ILE	A	178	L	H	CD	GLU	V	81
R	H	CG1	ILE	A	178	L	H	OE1	GLU	V	81
R	H	CG1	ILE	A	178	L	H	OE2	GLU	V	81
R	H	CD1	ILE	A	178	L	H	CD	GLU	V	81
R	H	CD1	ILE	A	178	L	H	OE2	GLU	V	81
R	H	CG	PHE	A	181	L	H	HE1	MET	V	334
R	H	CD1	PHE	A	181	L	H	HE1	MET	V	334
R	H	CD2	PHE	A	181	L	H	HG12	VAL	V	77
R	H	CD2	PHE	A	181	L	H	HE1	MET	V	334
R	H	CE1	PHE	A	181	L	H	CE	MET	V	334
R	H	CE1	PHE	A	181	L	H	HE1	MET	V	334
R	H	CE1	PHE	A	181	L	H	HE3	MET	V	334
R	H	CE1	PHE	A	181	L	H	HG23	VAL	V	338
R	H	CE2	PHE	A	181	L	H	HG12	VAL	V	77
R	H	CE2	PHE	A	181	L	H	CE	MET	V	334
R	H	CE2	PHE	A	181	L	H	HE1	MET	V	334
R	H	CE2	PHE	A	181	L	H	HE3	MET	V	334
R	H	CZ	PHE	A	181	L	H	CE	MET	V	334
R	H	CZ	PHE	A	181	L	H	HE1	MET	V	334
R	H	CZ	PHE	A	181	L	H	HE3	MET	V	334
R	H	CZ	PHE	A	181	L	H	CG2	VAL	V	338
R	H	CZ	PHE	A	181	L	H	HG22	VAL	V	338
R	H	CZ	PHE	A	181	L	H	HG23	VAL	V	338
R	H	CG	LEU	A	185	L	H	HG13	VAL	V	338
R	H	CG	LEU	A	185	L	H	HG23	VAL	V	338
R	H	CD1	LEU	A	185	L	H	CG1	VAL	V	338
R	H	CD1	LEU	A	185	L	H	HG12	VAL	V	338
R	H	CD1	LEU	A	185	L	H	HG13	VAL	V	338
R	H	CD1	LEU	A	185	L	H	HG23	VAL	V	338
R	H	CD2	LEU	A	185	L	H	CG1	VAL	V	338
R	H	CD2	LEU	A	185	L	H	CG2	VAL	V	338
R	H	CD2	LEU	A	185	L	H	HA	VAL	V	338
R	H	CD2	LEU	A	185	L	H	HG13	VAL	V	338
R	H	CD2	LEU	A	185	L	H	HG23	VAL	V	338
R	H	CG	LYS	A	333	L	H	HD12	LEU	V	184
R	H	CG	LYS	A	333	L	H	HD23	LEU	V	184
R	H	CD	LYS	A	333	L	H	CD2	LEU	V	184
R	H	CD	LYS	A	333	L	H	HD12	LEU	V	184
R	H	CD	LYS	A	333	L	H	HD23	LEU	V	184
R	H	CE	LYS	A	333	L	H	CG1	VAL	V	180
R	H	CE	LYS	A	333	L	H	HG11	VAL	V	180
R	H	CE	LYS	A	333	L	H	HG12	VAL	V	180
R	H	CE	LYS	A	333	L	H	HG13	VAL	V	180
R	H	CE	LYS	A	333	L	H	HG	LEU	V	184
R	H	CE	LYS	A	333	L	H	HD12	LEU	V	184
R	H	CE	LYS	A	333	L	H	HD23	LEU	V	184
R	H	NZ	LYS	A	333	L	H	CG1	VAL	V	180
R	H	NZ	LYS	A	333	L	H	HG12	VAL	V	180
R	H	NZ	LYS	A	333	L	H	HG23	VAL	V	180
R	H	NZ	LYS	A	333	L	H	CG	LEU	V	184
R	H	NZ	LYS	A	333	L	H	CD2	LEU	V	184
R	H	NZ	LYS	A	333	L	H	HG	LEU	V	184
R	H	NZ	LYS	A	333	L	H	HD12	LEU	V	184
R	H	NZ	LYS	A	333	L	H	HD23	LEU	V	184

- 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