IID

Q8NGG3_Q8NGI9.1 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	H	CYS	A	102	L	H	TYR	V	36
R	H	THR	A	105	L	H	LEU	V	40
R	H	THR	A	105	L	H	LEU	V	44
R	H	PRO	A	109	L	H	LEU	V	44
R	H	LYS	A	110	L	H	LYS	V	51
R	H	VAL	A	113	L	H	ILE	V	47
R	H	VAL	A	113	L	H	ALA	V	48
R	H	VAL	A	113	L	H	LYS	V	51
R	H	ASN	A	114	L	H	LYS	V	51
R	H	LEU	A	116	L	H	MET	V	52
R	-	ALA	A	117	L	H	LYS	V	51
R	H	ILE	A	125	L	H	MET	V	108
R	H	ILE	A	125	L	H	TYR	V	150
R	H	ILE	A	125	L	H	PHE	V	154
R	H	GLY	A	126	L	H	PHE	V	69
R	H	THR	A	129	L	H	MET	V	108
R	H	THR	A	129	L	H	PHE	V	69
R	H	THR	A	129	L	H	CYS	V	73
R	H	LEU	A	132	L	H	VAL	V	104
R	H	LEU	A	133	L	H	SER	V	76
R	H	PRO	A	168	L	-	GLU	V	89
R	H	ARG	A	169	L	-	GLU	V	89
R	H	VAL	A	172	L	H	ILE	V	87
R	H	VAL	A	172	L	-	THR	V	88
R	H	VAL	A	172	L	-	GLU	V	89
R	H	VAL	A	172	L	-	GLN	V	90
R	H	PRO	A	173	L	-	GLU	V	89
R	H	PRO	A	173	L	-	GLN	V	90
R	H	ILE	A	175	L	-	THR	V	88
R	H	THR	A	176	L	H	LYS	V	81
R	H	THR	A	176	L	-	THR	V	88
R	H	THR	A	176	L	-	GLN	V	90
R	H	THR	A	176	L	S	THR	V	92
R	H	TYR	A	179	L	H	SER	V	84
R	H	VAL	A	180	L	S	THR	V	92
R	H	VAL	A	180	L	S	ILE	V	93
R	H	VAL	A	180	L	S	SER	V	94
R	H	ILE	A	183	L	H	GLY	V	97
R	H	LEU	A	184	L	S	SER	V	94
R	H	LEU	A	184	L	H	VAL	V	96
R	H	THR	A	187	L	H	THR	V	100
R	H	THR	A	187	L	H	VAL	V	96
R	-	THR	A	40	L	H	VAL	V	147
R	S	MET	A	41	L	H	LEU	V	143
R	H	PHE	A	62	L	-	ASP	V	309
R	H	PHE	A	62	L	H	ILE	V	312
R	H	TYR	A	65	L	H	LEU	V	44
R	H	LEU	A	73	L	H	LEU	V	33
R	H	LEU	A	73	L	H	LEU	V	37
R	H	VAL	A	76	L	H	PHE	V	29
R	H	VAL	A	76	L	H	LEU	V	33
R	H	VAL	A	77	L	H	MET	V	30
R	H	ILE	A	80	L	H	ILE	V	26
R	H	ILE	A	80	L	H	PHE	V	29
R	H	ILE	A	80	L	H	MET	V	30
R	H	ILE	A	80	L	H	LEU	V	33
R	H	GLU	A	81	L	H	MET	V	30
R	H	VAL	A	95	L	H	ILE	V	87
R	H	PHE	A	98	L	H	LEU	V	33
R	H	PHE	A	98	L	H	TYR	V	36
R	H	PHE	A	98	L	H	PRO	V	80
R	H	PHE	A	98	L	H	LEU	V	83

- 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_Q8NGI9.1 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	40	L	H	CG1	VAL	V	147
R	-	CB	THR	A	40	L	H	CG2	VAL	V	147
R	-	CB	THR	A	40	L	H	HG12	VAL	V	147
R	-	CB	THR	A	40	L	H	HG13	VAL	V	147
R	-	CB	THR	A	40	L	H	HG22	VAL	V	147
R	-	CB	THR	A	40	L	H	HG23	VAL	V	147
R	-	O	THR	A	40	L	H	HG22	VAL	V	147
R	-	CG2	THR	A	40	L	H	CG1	VAL	V	147
R	-	CG2	THR	A	40	L	H	HG12	VAL	V	147
R	-	CG2	THR	A	40	L	H	HG13	VAL	V	147
R	-	CG2	THR	A	40	L	H	HG23	VAL	V	147
R	-	OG1	THR	A	40	L	H	HG23	VAL	V	147
R	S	SD	MET	A	41	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	62	L	-	OD2	ASP	V	309
R	H	CE1	PHE	A	62	L	H	CG1	ILE	V	312
R	H	CE1	PHE	A	62	L	H	HG12	ILE	V	312
R	H	CE1	PHE	A	62	L	H	HG13	ILE	V	312
R	H	CE1	PHE	A	62	L	H	HD11	ILE	V	312
R	H	CZ	PHE	A	62	L	H	CG1	ILE	V	312
R	H	CZ	PHE	A	62	L	H	HG12	ILE	V	312
R	H	CZ	PHE	A	62	L	H	HG13	ILE	V	312
R	H	CZ	PHE	A	62	L	H	HD11	ILE	V	312
R	H	OH	TYR	A	65	L	H	CD1	LEU	V	44
R	H	OH	TYR	A	65	L	H	HD11	LEU	V	44
R	H	OH	TYR	A	65	L	H	HD12	LEU	V	44
R	H	OH	TYR	A	65	L	H	HD13	LEU	V	44
R	H	CZ	TYR	A	65	L	H	HD13	LEU	V	44
R	H	CB	LEU	A	73	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	73	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	73	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	73	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	73	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	73	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	33
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	76	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	76	L	H	HE1	PHE	V	29
R	H	CG1	VAL	A	76	L	H	HZ	PHE	V	29
R	H	CG1	VAL	A	76	L	H	CD2	LEU	V	33
R	H	CG1	VAL	A	76	L	H	HD21	LEU	V	33
R	H	CG1	VAL	A	76	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	76	L	H	HD23	LEU	V	33
R	H	CA	VAL	A	77	L	H	HE1	MET	V	30
R	H	CB	VAL	A	77	L	H	HE1	MET	V	30
R	H	CG1	VAL	A	77	L	H	HE1	MET	V	30
R	H	CG2	VAL	A	77	L	H	HE1	MET	V	30
R	H	CB	ILE	A	80	L	H	SD	MET	V	30
R	H	CG1	ILE	A	80	L	H	CE1	PHE	V	29
R	H	CG1	ILE	A	80	L	H	HD1	PHE	V	29
R	H	CG1	ILE	A	80	L	H	HE1	PHE	V	29
R	H	CG1	ILE	A	80	L	H	SD	MET	V	30
R	H	CG2	ILE	A	80	L	H	CG2	ILE	V	26
R	H	CG2	ILE	A	80	L	H	HG21	ILE	V	26
R	H	CG2	ILE	A	80	L	H	HG22	ILE	V	26
R	H	CG2	ILE	A	80	L	H	CG	MET	V	30
R	H	CG2	ILE	A	80	L	H	SD	MET	V	30
R	H	CG2	ILE	A	80	L	H	HG2	MET	V	30
R	H	CG2	ILE	A	80	L	H	HG3	MET	V	30
R	H	CG2	ILE	A	80	L	H	HE3	MET	V	30
R	H	CD1	ILE	A	80	L	H	CD1	PHE	V	29
R	H	CD1	ILE	A	80	L	H	CE1	PHE	V	29
R	H	CD1	ILE	A	80	L	H	HD1	PHE	V	29
R	H	CD1	ILE	A	80	L	H	HE1	PHE	V	29
R	H	CD1	ILE	A	80	L	H	SD	MET	V	30
R	H	CD1	ILE	A	80	L	H	HD21	LEU	V	33
R	H	CD	GLU	A	81	L	H	HE3	MET	V	30
R	H	OE1	GLU	A	81	L	H	CE	MET	V	30
R	H	OE1	GLU	A	81	L	H	HG3	MET	V	30
R	H	OE1	GLU	A	81	L	H	HE3	MET	V	30
R	H	CG2	VAL	A	95	L	H	CD1	ILE	V	87
R	H	CG2	VAL	A	95	L	H	HD11	ILE	V	87
R	H	CG2	VAL	A	95	L	H	HD13	ILE	V	87
R	H	CG	PHE	A	98	L	H	HD13	LEU	V	33
R	H	CD2	PHE	A	98	L	H	CD1	LEU	V	33
R	H	CD2	PHE	A	98	L	H	HD11	LEU	V	33
R	H	CD2	PHE	A	98	L	H	HD12	LEU	V	33
R	H	CD2	PHE	A	98	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	98	L	H	HA	PRO	V	80
R	H	CE1	PHE	A	98	L	H	HB2	PRO	V	80
R	H	CE1	PHE	A	98	L	H	HD11	LEU	V	83
R	H	CE1	PHE	A	98	L	H	HD12	LEU	V	83
R	H	CE2	PHE	A	98	L	H	CD1	LEU	V	33
R	H	CE2	PHE	A	98	L	H	HD11	LEU	V	33
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	33
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	33
R	H	CE2	PHE	A	98	L	H	CD1	TYR	V	36
R	H	CE2	PHE	A	98	L	H	HD1	TYR	V	36
R	H	CE2	PHE	A	98	L	H	HE1	TYR	V	36
R	H	CE2	PHE	A	98	L	H	HD11	LEU	V	83
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	83
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	98	L	H	HD11	LEU	V	33
R	H	CZ	PHE	A	98	L	H	HD12	LEU	V	33
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	98	L	H	CD1	TYR	V	36
R	H	CZ	PHE	A	98	L	H	CE1	TYR	V	36
R	H	CZ	PHE	A	98	L	H	HD1	TYR	V	36
R	H	CZ	PHE	A	98	L	H	HE1	TYR	V	36
R	H	CZ	PHE	A	98	L	H	HA	PRO	V	80
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	83
R	H	CZ	PHE	A	98	L	H	HD11	LEU	V	83
R	H	CZ	PHE	A	98	L	H	HD12	LEU	V	83
R	H	SG	CYS	A	102	L	H	CE1	TYR	V	36
R	H	SG	CYS	A	102	L	H	OH	TYR	V	36
R	H	SG	CYS	A	102	L	H	HE1	TYR	V	36
R	H	CB	THR	A	105	L	H	HD12	LEU	V	40
R	H	CB	THR	A	105	L	H	HD12	LEU	V	44
R	H	O	THR	A	105	L	H	HD12	LEU	V	44
R	H	O	THR	A	105	L	H	HD22	LEU	V	44
R	H	CG2	THR	A	105	L	H	HB3	LEU	V	40
R	H	CG2	THR	A	105	L	H	HD12	LEU	V	40
R	H	CG2	THR	A	105	L	H	HD23	LEU	V	40
R	H	CG2	THR	A	105	L	H	CD1	LEU	V	44
R	H	CG2	THR	A	105	L	H	HD11	LEU	V	44
R	H	CG2	THR	A	105	L	H	HD12	LEU	V	44
R	H	CG2	THR	A	105	L	H	HD13	LEU	V	44
R	H	OG1	THR	A	105	L	H	HD12	LEU	V	40
R	H	CA	PRO	A	109	L	H	HD23	LEU	V	44
R	H	CB	PRO	A	109	L	H	CD2	LEU	V	44
R	H	CB	PRO	A	109	L	H	HB3	LEU	V	44
R	H	CB	PRO	A	109	L	H	HD13	LEU	V	44
R	H	CB	PRO	A	109	L	H	HD21	LEU	V	44
R	H	CB	PRO	A	109	L	H	HD22	LEU	V	44
R	H	CB	PRO	A	109	L	H	HD23	LEU	V	44
R	H	CG	PRO	A	109	L	H	CD1	LEU	V	44
R	H	CG	PRO	A	109	L	H	CD2	LEU	V	44
R	H	CG	PRO	A	109	L	H	HD12	LEU	V	44
R	H	CG	PRO	A	109	L	H	HD13	LEU	V	44
R	H	CG	PRO	A	109	L	H	HD22	LEU	V	44
R	H	CG	PRO	A	109	L	H	HD23	LEU	V	44
R	H	CD	LYS	A	110	L	H	NZ	LYS	V	51
R	H	CD	LYS	A	110	L	H	HZ1	LYS	V	51
R	H	CD	LYS	A	110	L	H	HZ2	LYS	V	51
R	H	CD	LYS	A	110	L	H	HZ3	LYS	V	51
R	H	CE	LYS	A	110	L	H	NZ	LYS	V	51
R	H	CE	LYS	A	110	L	H	HZ1	LYS	V	51
R	H	CE	LYS	A	110	L	H	HZ2	LYS	V	51
R	H	CE	LYS	A	110	L	H	HZ3	LYS	V	51
R	H	NZ	LYS	A	110	L	H	CE	LYS	V	51
R	H	NZ	LYS	A	110	L	H	NZ	LYS	V	51
R	H	NZ	LYS	A	110	L	H	HE3	LYS	V	51
R	H	NZ	LYS	A	110	L	H	HZ1	LYS	V	51
R	H	NZ	LYS	A	110	L	H	HZ2	LYS	V	51
R	H	NZ	LYS	A	110	L	H	HZ3	LYS	V	51
R	H	CA	VAL	A	113	L	H	HD2	LYS	V	51
R	H	CA	VAL	A	113	L	H	HD3	LYS	V	51
R	H	C	VAL	A	113	L	H	HD3	LYS	V	51
R	H	CB	VAL	A	113	L	H	CD	LYS	V	51
R	H	CB	VAL	A	113	L	H	CE	LYS	V	51
R	H	CB	VAL	A	113	L	H	NZ	LYS	V	51
R	H	CB	VAL	A	113	L	H	HD2	LYS	V	51
R	H	CB	VAL	A	113	L	H	HD3	LYS	V	51
R	H	CB	VAL	A	113	L	H	HZ2	LYS	V	51
R	H	CB	VAL	A	113	L	H	HZ3	LYS	V	51
R	H	O	VAL	A	113	L	H	HD3	LYS	V	51
R	H	CG1	VAL	A	113	L	H	CB	LYS	V	51
R	H	CG1	VAL	A	113	L	H	CG	LYS	V	51
R	H	CG1	VAL	A	113	L	H	CD	LYS	V	51
R	H	CG1	VAL	A	113	L	H	CE	LYS	V	51
R	H	CG1	VAL	A	113	L	H	NZ	LYS	V	51
R	H	CG1	VAL	A	113	L	H	HB2	LYS	V	51
R	H	CG1	VAL	A	113	L	H	HB3	LYS	V	51
R	H	CG1	VAL	A	113	L	H	HG2	LYS	V	51
R	H	CG1	VAL	A	113	L	H	HG3	LYS	V	51
R	H	CG1	VAL	A	113	L	H	HD2	LYS	V	51
R	H	CG1	VAL	A	113	L	H	HD3	LYS	V	51
R	H	CG1	VAL	A	113	L	H	HE2	LYS	V	51
R	H	CG1	VAL	A	113	L	H	HE3	LYS	V	51
R	H	CG1	VAL	A	113	L	H	HZ1	LYS	V	51
R	H	CG1	VAL	A	113	L	H	HZ2	LYS	V	51
R	H	CG1	VAL	A	113	L	H	HZ3	LYS	V	51
R	H	CG2	VAL	A	113	L	H	HG21	ILE	V	47
R	H	CG2	VAL	A	113	L	H	CA	ALA	V	48
R	H	CG2	VAL	A	113	L	H	HA	ALA	V	48
R	H	CG2	VAL	A	113	L	H	HB2	ALA	V	48
R	H	CG2	VAL	A	113	L	H	CD	LYS	V	51
R	H	CG2	VAL	A	113	L	H	HB3	LYS	V	51
R	H	CG2	VAL	A	113	L	H	HD2	LYS	V	51
R	H	CG2	VAL	A	113	L	H	HD3	LYS	V	51
R	H	CG2	VAL	A	113	L	H	HZ2	LYS	V	51
R	H	OD1	ASN	A	114	L	H	HZ3	LYS	V	51
R	H	CB	LEU	A	116	L	H	HG2	MET	V	52
R	H	CD1	LEU	A	116	L	H	HG2	MET	V	52
R	H	CD1	LEU	A	116	L	H	HE2	MET	V	52
R	-	CB	ALA	A	117	L	H	HB2	LYS	V	51
R	-	CB	ALA	A	117	L	H	HD3	LYS	V	51
R	H	CB	ILE	A	125	L	H	CD1	TYR	V	150
R	H	CB	ILE	A	125	L	H	HD1	TYR	V	150
R	H	CG1	ILE	A	125	L	H	HB3	TYR	V	150
R	H	CG1	ILE	A	125	L	H	HD1	TYR	V	150
R	H	CG1	ILE	A	125	L	H	HD2	PHE	V	154
R	H	CG2	ILE	A	125	L	H	HE1	MET	V	108
R	H	CG2	ILE	A	125	L	H	CD1	TYR	V	150
R	H	CG2	ILE	A	125	L	H	HD1	TYR	V	150
R	H	CG2	ILE	A	125	L	H	HE1	TYR	V	150
R	H	CG2	ILE	A	125	L	H	CD2	PHE	V	154
R	H	CG2	ILE	A	125	L	H	CE2	PHE	V	154
R	H	CG2	ILE	A	125	L	H	CZ	PHE	V	154
R	H	CG2	ILE	A	125	L	H	HE2	PHE	V	154
R	H	CG2	ILE	A	125	L	H	HZ	PHE	V	154
R	H	CD1	ILE	A	125	L	H	CA	TYR	V	150
R	H	CD1	ILE	A	125	L	H	C	TYR	V	150
R	H	CD1	ILE	A	125	L	H	CB	TYR	V	150
R	H	CD1	ILE	A	125	L	H	O	TYR	V	150
R	H	CD1	ILE	A	125	L	H	CG	TYR	V	150
R	H	CD1	ILE	A	125	L	H	CD1	TYR	V	150
R	H	CD1	ILE	A	125	L	H	HA	TYR	V	150
R	H	CD1	ILE	A	125	L	H	HB2	TYR	V	150
R	H	CD1	ILE	A	125	L	H	HB3	TYR	V	150
R	H	CD1	ILE	A	125	L	H	HD1	TYR	V	150
R	H	CD1	ILE	A	125	L	H	CG	PHE	V	154
R	H	CD1	ILE	A	125	L	H	CD2	PHE	V	154
R	H	CD1	ILE	A	125	L	H	CE2	PHE	V	154
R	H	CD1	ILE	A	125	L	H	HB2	PHE	V	154
R	H	CD1	ILE	A	125	L	H	HD2	PHE	V	154
R	H	CD1	ILE	A	125	L	H	HE2	PHE	V	154
R	H	N	GLY	A	126	L	H	HE1	PHE	V	69
R	H	N	GLY	A	126	L	H	HZ	PHE	V	69
R	H	CA	GLY	A	126	L	H	CE1	PHE	V	69
R	H	CA	GLY	A	126	L	H	CZ	PHE	V	69
R	H	CA	GLY	A	126	L	H	HE1	PHE	V	69
R	H	CA	GLY	A	126	L	H	HZ	PHE	V	69
R	H	C	GLY	A	126	L	H	HZ	PHE	V	69
R	H	O	GLY	A	126	L	H	HZ	PHE	V	69
R	H	CB	THR	A	129	L	H	HZ	PHE	V	69
R	H	CG2	THR	A	129	L	H	SG	CYS	V	73
R	H	CG2	THR	A	129	L	H	HB2	CYS	V	73
R	H	CG2	THR	A	129	L	H	HE2	MET	V	108
R	H	OG1	THR	A	129	L	H	CE	MET	V	108
R	H	OG1	THR	A	129	L	H	HE1	MET	V	108
R	H	OG1	THR	A	129	L	H	HE2	MET	V	108
R	H	OG1	THR	A	129	L	H	HE3	MET	V	108
R	H	CD2	LEU	A	132	L	H	HG22	VAL	V	104
R	H	CD1	LEU	A	133	L	H	HB3	SER	V	76
R	H	CD2	LEU	A	133	L	H	HB3	SER	V	76
R	H	CA	PRO	A	168	L	-	CD	GLU	V	89
R	H	CA	PRO	A	168	L	-	OE1	GLU	V	89
R	H	C	PRO	A	168	L	-	CD	GLU	V	89
R	H	C	PRO	A	168	L	-	OE1	GLU	V	89
R	H	C	PRO	A	168	L	-	OE2	GLU	V	89
R	H	C	PRO	A	168	L	-	HG3	GLU	V	89
R	H	CB	PRO	A	168	L	-	CG	GLU	V	89
R	H	CB	PRO	A	168	L	-	CD	GLU	V	89
R	H	CB	PRO	A	168	L	-	OE1	GLU	V	89
R	H	CB	PRO	A	168	L	-	HG3	GLU	V	89
R	H	O	PRO	A	168	L	-	CG	GLU	V	89
R	H	O	PRO	A	168	L	-	CD	GLU	V	89
R	H	O	PRO	A	168	L	-	OE1	GLU	V	89
R	H	O	PRO	A	168	L	-	OE2	GLU	V	89
R	H	O	PRO	A	168	L	-	HB2	GLU	V	89
R	H	O	PRO	A	168	L	-	HG3	GLU	V	89
R	H	CG	PRO	A	168	L	-	OE1	GLU	V	89
R	H	N	ARG	A	169	L	-	CD	GLU	V	89
R	H	N	ARG	A	169	L	-	OE1	GLU	V	89
R	H	N	ARG	A	169	L	-	OE2	GLU	V	89
R	H	CA	ARG	A	169	L	-	OE2	GLU	V	89
R	H	CB	ARG	A	169	L	-	OE2	GLU	V	89
R	H	CG	ARG	A	169	L	-	OE2	GLU	V	89
R	H	CA	VAL	A	172	L	-	HA	THR	V	88
R	H	CA	VAL	A	172	L	-	HB	THR	V	88
R	H	CA	VAL	A	172	L	-	HG22	THR	V	88
R	H	CA	VAL	A	172	L	-	H	GLU	V	89
R	H	C	VAL	A	172	L	-	HB	THR	V	88
R	H	C	VAL	A	172	L	-	H	GLN	V	90
R	H	C	VAL	A	172	L	-	HB2	GLN	V	90
R	H	C	VAL	A	172	L	-	HB3	GLN	V	90
R	H	CB	VAL	A	172	L	-	CA	THR	V	88
R	H	CB	VAL	A	172	L	-	C	THR	V	88
R	H	CB	VAL	A	172	L	-	CB	THR	V	88
R	H	CB	VAL	A	172	L	-	HA	THR	V	88
R	H	CB	VAL	A	172	L	-	HB	THR	V	88
R	H	CB	VAL	A	172	L	-	HG22	THR	V	88
R	H	CB	VAL	A	172	L	-	N	GLU	V	89
R	H	CB	VAL	A	172	L	-	CA	GLU	V	89
R	H	CB	VAL	A	172	L	-	CB	GLU	V	89
R	H	CB	VAL	A	172	L	-	H	GLU	V	89
R	H	CB	VAL	A	172	L	-	HB2	GLU	V	89
R	H	CB	VAL	A	172	L	-	HG3	GLU	V	89
R	H	CB	VAL	A	172	L	-	H	GLN	V	90
R	H	O	VAL	A	172	L	-	CB	THR	V	88
R	H	O	VAL	A	172	L	-	CG2	THR	V	88
R	H	O	VAL	A	172	L	-	HB	THR	V	88
R	H	O	VAL	A	172	L	-	HG21	THR	V	88
R	H	O	VAL	A	172	L	-	HG22	THR	V	88
R	H	O	VAL	A	172	L	-	H	GLN	V	90
R	H	O	VAL	A	172	L	-	HB2	GLN	V	90
R	H	O	VAL	A	172	L	-	HB3	GLN	V	90
R	H	CG1	VAL	A	172	L	-	N	THR	V	88
R	H	CG1	VAL	A	172	L	-	CA	THR	V	88
R	H	CG1	VAL	A	172	L	-	C	THR	V	88
R	H	CG1	VAL	A	172	L	-	CB	THR	V	88
R	H	CG1	VAL	A	172	L	-	O	THR	V	88
R	H	CG1	VAL	A	172	L	-	CG2	THR	V	88
R	H	CG1	VAL	A	172	L	-	OG1	THR	V	88
R	H	CG1	VAL	A	172	L	-	HA	THR	V	88
R	H	CG1	VAL	A	172	L	-	HB	THR	V	88
R	H	CG1	VAL	A	172	L	-	HG21	THR	V	88
R	H	CG1	VAL	A	172	L	-	HG22	THR	V	88
R	H	CG1	VAL	A	172	L	-	N	GLU	V	89
R	H	CG1	VAL	A	172	L	-	CA	GLU	V	89
R	H	CG1	VAL	A	172	L	-	C	GLU	V	89
R	H	CG1	VAL	A	172	L	-	CB	GLU	V	89
R	H	CG1	VAL	A	172	L	-	H	GLU	V	89
R	H	CG1	VAL	A	172	L	-	HA	GLU	V	89
R	H	CG1	VAL	A	172	L	-	HB2	GLU	V	89
R	H	CG1	VAL	A	172	L	-	HG3	GLU	V	89
R	H	CG1	VAL	A	172	L	-	N	GLN	V	90
R	H	CG1	VAL	A	172	L	-	H	GLN	V	90
R	H	CG1	VAL	A	172	L	-	HB2	GLN	V	90
R	H	CG2	VAL	A	172	L	H	O	ILE	V	87
R	H	CG2	VAL	A	172	L	-	CA	THR	V	88
R	H	CG2	VAL	A	172	L	-	C	THR	V	88
R	H	CG2	VAL	A	172	L	-	HA	THR	V	88
R	H	CG2	VAL	A	172	L	-	HB	THR	V	88
R	H	CG2	VAL	A	172	L	-	HG22	THR	V	88
R	H	CG2	VAL	A	172	L	-	N	GLU	V	89
R	H	CG2	VAL	A	172	L	-	CG	GLU	V	89
R	H	CG2	VAL	A	172	L	-	H	GLU	V	89
R	H	CG2	VAL	A	172	L	-	HB2	GLU	V	89
R	H	CG2	VAL	A	172	L	-	HG3	GLU	V	89
R	H	N	PRO	A	173	L	-	CB	GLN	V	90
R	H	N	PRO	A	173	L	-	OE1	GLN	V	90
R	H	N	PRO	A	173	L	-	H	GLN	V	90
R	H	N	PRO	A	173	L	-	HB2	GLN	V	90
R	H	N	PRO	A	173	L	-	HB3	GLN	V	90
R	H	CA	PRO	A	173	L	-	CB	GLN	V	90
R	H	CA	PRO	A	173	L	-	CD	GLN	V	90
R	H	CA	PRO	A	173	L	-	OE1	GLN	V	90
R	H	CA	PRO	A	173	L	-	HB2	GLN	V	90
R	H	CA	PRO	A	173	L	-	HB3	GLN	V	90
R	H	C	PRO	A	173	L	-	OE1	GLN	V	90
R	H	CB	PRO	A	173	L	-	CD	GLN	V	90
R	H	CB	PRO	A	173	L	-	OE1	GLN	V	90
R	H	CB	PRO	A	173	L	-	HB3	GLN	V	90
R	H	O	PRO	A	173	L	-	CD	GLN	V	90
R	H	O	PRO	A	173	L	-	OE1	GLN	V	90
R	H	CG	PRO	A	173	L	-	OE1	GLN	V	90
R	H	CG	PRO	A	173	L	-	HB3	GLN	V	90
R	H	CD	PRO	A	173	L	-	HB2	GLU	V	89
R	H	CD	PRO	A	173	L	-	HB3	GLN	V	90
R	H	CB	ILE	A	175	L	-	CG2	THR	V	88
R	H	CB	ILE	A	175	L	-	HG21	THR	V	88
R	H	CB	ILE	A	175	L	-	HG22	THR	V	88
R	H	CG2	ILE	A	175	L	-	CG2	THR	V	88
R	H	CG2	ILE	A	175	L	-	HG21	THR	V	88
R	H	CG2	ILE	A	175	L	-	HG22	THR	V	88
R	H	CG2	ILE	A	175	L	-	HG23	THR	V	88
R	H	CD1	ILE	A	175	L	-	HG22	THR	V	88
R	H	N	THR	A	176	L	-	HG21	THR	V	88
R	H	CA	THR	A	176	L	-	HB2	GLN	V	90
R	H	CB	THR	A	176	L	-	CB	GLN	V	90
R	H	CB	THR	A	176	L	-	O	GLN	V	90
R	H	CB	THR	A	176	L	-	CG	GLN	V	90
R	H	CB	THR	A	176	L	-	CD	GLN	V	90
R	H	CB	THR	A	176	L	-	OE1	GLN	V	90
R	H	CB	THR	A	176	L	-	HB2	GLN	V	90
R	H	CB	THR	A	176	L	-	HG2	GLN	V	90
R	H	CG2	THR	A	176	L	H	NZ	LYS	V	81
R	H	CG2	THR	A	176	L	H	HZ1	LYS	V	81
R	H	CG2	THR	A	176	L	H	HZ2	LYS	V	81
R	H	CG2	THR	A	176	L	H	HZ3	LYS	V	81
R	H	CG2	THR	A	176	L	-	C	GLN	V	90
R	H	CG2	THR	A	176	L	-	CB	GLN	V	90
R	H	CG2	THR	A	176	L	-	O	GLN	V	90
R	H	CG2	THR	A	176	L	-	CG	GLN	V	90
R	H	CG2	THR	A	176	L	-	CD	GLN	V	90
R	H	CG2	THR	A	176	L	-	HB2	GLN	V	90
R	H	CG2	THR	A	176	L	-	HG2	GLN	V	90
R	H	CG2	THR	A	176	L	S	O	THR	V	92
R	H	CG2	THR	A	176	L	S	OG1	THR	V	92
R	H	CG2	THR	A	176	L	S	H	THR	V	92
R	H	CG2	THR	A	176	L	S	HG1	THR	V	92
R	H	OG1	THR	A	176	L	-	CB	THR	V	88
R	H	OG1	THR	A	176	L	-	CG2	THR	V	88
R	H	OG1	THR	A	176	L	-	OG1	THR	V	88
R	H	OG1	THR	A	176	L	-	HB	THR	V	88
R	H	OG1	THR	A	176	L	-	HG21	THR	V	88
R	H	OG1	THR	A	176	L	-	CA	GLN	V	90
R	H	OG1	THR	A	176	L	-	C	GLN	V	90
R	H	OG1	THR	A	176	L	-	CB	GLN	V	90
R	H	OG1	THR	A	176	L	-	O	GLN	V	90
R	H	OG1	THR	A	176	L	-	H	GLN	V	90
R	H	OG1	THR	A	176	L	-	HB2	GLN	V	90
R	H	OG1	THR	A	176	L	-	HG2	GLN	V	90
R	H	CG	TYR	A	179	L	H	HG	SER	V	84
R	H	CD2	TYR	A	179	L	H	OG	SER	V	84
R	H	CD2	TYR	A	179	L	H	HG	SER	V	84
R	H	CE2	TYR	A	179	L	H	HB3	SER	V	84
R	H	CE2	TYR	A	179	L	H	HG	SER	V	84
R	H	CG1	VAL	A	180	L	S	H	SER	V	94
R	H	CG1	VAL	A	180	L	S	HB3	SER	V	94
R	H	CG2	VAL	A	180	L	S	O	THR	V	92
R	H	CG2	VAL	A	180	L	S	HG1	THR	V	92
R	H	CG2	VAL	A	180	L	S	HA	ILE	V	93
R	H	CG2	VAL	A	180	L	S	H	SER	V	94
R	H	CG2	ILE	A	183	L	H	HA2	GLY	V	97
R	H	CG2	ILE	A	183	L	H	HA3	GLY	V	97
R	H	CG	LEU	A	184	L	S	OG	SER	V	94
R	H	CG	LEU	A	184	L	S	HG	SER	V	94
R	H	CD1	LEU	A	184	L	S	HB3	SER	V	94
R	H	CD1	LEU	A	184	L	S	HG	SER	V	94
R	H	CD2	LEU	A	184	L	S	OG	SER	V	94
R	H	CD2	LEU	A	184	L	S	HB2	SER	V	94
R	H	CD2	LEU	A	184	L	S	HG	SER	V	94
R	H	CD2	LEU	A	184	L	H	HB	VAL	V	96
R	H	CG2	THR	A	187	L	H	HG11	VAL	V	96
R	H	CG2	THR	A	187	L	H	HG12	VAL	V	96
R	H	CG2	THR	A	187	L	H	OG1	THR	V	100
R	H	OG1	THR	A	187	L	H	OG1	THR	V	100
R	H	OG1	THR	A	187	L	H	HG21	THR	V	100

- 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