IID

Q8NGH5_Q8NH03.42 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	PRO	A	102	L	H	THR	V	34
R	H	PRO	A	102	L	H	PHE	V	37
R	H	ALA	A	103	L	H	VAL	V	91
R	H	PHE	A	105	L	H	PHE	V	37
R	H	PHE	A	105	L	H	LEU	V	41
R	H	LEU	A	106	L	H	PHE	V	37
R	H	LEU	A	106	L	H	PHE	V	40
R	H	LEU	A	106	L	H	LEU	V	87
R	H	LEU	A	106	L	H	VAL	V	91
R	H	PHE	A	109	L	H	PHE	V	40
R	H	PHE	A	109	L	H	LEU	V	44
R	H	ILE	A	110	L	H	VAL	V	88
R	H	GLN	A	146	L	H	MET	V	158
R	H	ALA	A	149	L	H	PHE	V	107
R	H	ALA	A	149	L	H	PHE	V	108
R	H	ALA	A	149	L	H	MET	V	158
R	H	LYS	A	150	L	H	MET	V	158
R	H	SER	A	152	L	H	PHE	V	108
R	H	VAL	A	153	L	H	PHE	V	108
R	H	VAL	A	153	L	H	TRP	V	154
R	H	VAL	A	153	L	H	MET	V	77
R	H	VAL	A	156	L	H	MET	V	77
R	H	VAL	A	156	L	H	CYS	V	80
R	H	VAL	A	157	L	H	LEU	V	73
R	H	VAL	A	157	L	H	LEU	V	76
R	H	VAL	A	157	L	H	MET	V	77
R	H	ALA	A	160	L	H	LEU	V	44
R	H	ALA	A	160	L	H	CYS	V	80
R	H	LEU	A	161	L	H	ALA	V	48
R	H	LEU	A	161	L	H	ILE	V	51
R	H	LEU	A	161	L	H	LEU	V	73
R	H	LEU	A	161	L	H	LEU	V	76
R	H	LEU	A	162	L	H	LEU	V	52
R	-	ALA	A	164	L	H	LEU	V	44
R	-	ALA	A	164	L	H	THR	V	45
R	H	PRO	A	165	L	H	THR	V	45
R	H	PRO	A	167	L	H	LEU	V	41
R	H	ILE	A	168	L	H	LEU	V	41
R	H	ILE	A	168	L	H	THR	V	45
R	H	LEU	A	201	L	H	ARG	V	313
R	H	TYR	A	205	L	H	ARG	V	313
R	H	LEU	A	53	L	H	SER	V	100
R	H	LEU	A	53	L	-	SER	V	98
R	H	ILE	A	54	L	H	SER	V	100
R	H	ILE	A	54	L	-	THR	V	15
R	H	ILE	A	54	L	H	PRO	V	99
R	H	GLN	A	57	L	H	SER	V	100
R	H	GLN	A	57	L	H	MET	V	169
R	H	GLN	A	57	L	H	PRO	V	99
R	H	SER	A	71	L	H	ILE	V	104
R	H	LEU	A	75	L	H	GLY	V	101
R	H	LEU	A	75	L	H	ILE	V	104
R	H	LEU	A	82	L	H	LYS	V	85
R	H	LEU	A	82	L	H	VAL	V	88
R	H	LEU	A	82	L	H	THR	V	92
R	H	LEU	A	82	L	-	ASP	V	94
R	H	PRO	A	86	L	H	THR	V	92

- 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

Q8NGH5_Q8NH03.42 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	CA	LEU	A	53	L	H	OG	SER	V	100
R	H	CA	LEU	A	53	L	H	HG	SER	V	100
R	H	C	LEU	A	53	L	H	OG	SER	V	100
R	H	C	LEU	A	53	L	H	HB3	SER	V	100
R	H	C	LEU	A	53	L	H	HG	SER	V	100
R	H	CB	LEU	A	53	L	-	HG	SER	V	98
R	H	CB	LEU	A	53	L	H	CB	SER	V	100
R	H	CB	LEU	A	53	L	H	OG	SER	V	100
R	H	CB	LEU	A	53	L	H	HB2	SER	V	100
R	H	CB	LEU	A	53	L	H	HB3	SER	V	100
R	H	CB	LEU	A	53	L	H	HG	SER	V	100
R	H	O	LEU	A	53	L	H	CB	SER	V	100
R	H	O	LEU	A	53	L	H	HB2	SER	V	100
R	H	O	LEU	A	53	L	H	HB3	SER	V	100
R	H	O	LEU	A	53	L	H	HG	SER	V	100
R	H	CG	LEU	A	53	L	H	OG	SER	V	100
R	H	CG	LEU	A	53	L	H	HG	SER	V	100
R	H	CD1	LEU	A	53	L	-	HG	SER	V	98
R	H	CD1	LEU	A	53	L	H	OG	SER	V	100
R	H	CD1	LEU	A	53	L	H	HG	SER	V	100
R	H	CD2	LEU	A	53	L	H	OG	SER	V	100
R	H	CD2	LEU	A	53	L	H	HB2	SER	V	100
R	H	CD2	LEU	A	53	L	H	HG	SER	V	100
R	H	N	ILE	A	54	L	H	HG	SER	V	100
R	H	CG1	ILE	A	54	L	H	HD3	PRO	V	99
R	H	CD1	ILE	A	54	L	-	OG1	THR	V	15
R	H	CD1	ILE	A	54	L	-	HG1	THR	V	15
R	H	CB	GLN	A	57	L	H	HB3	SER	V	100
R	H	CG	GLN	A	57	L	H	HB3	SER	V	100
R	H	CD	GLN	A	57	L	H	C	PRO	V	99
R	H	CD	GLN	A	57	L	H	CB	PRO	V	99
R	H	CD	GLN	A	57	L	H	HB2	PRO	V	99
R	H	CD	GLN	A	57	L	H	N	SER	V	100
R	H	CD	GLN	A	57	L	H	CA	SER	V	100
R	H	CD	GLN	A	57	L	H	H	SER	V	100
R	H	CD	GLN	A	57	L	H	HA	SER	V	100
R	H	CD	GLN	A	57	L	H	HB3	SER	V	100
R	H	CD	GLN	A	57	L	H	HE3	MET	V	169
R	H	NE2	GLN	A	57	L	H	C	PRO	V	99
R	H	NE2	GLN	A	57	L	H	CB	PRO	V	99
R	H	NE2	GLN	A	57	L	H	O	PRO	V	99
R	H	NE2	GLN	A	57	L	H	HB2	PRO	V	99
R	H	NE2	GLN	A	57	L	H	HB3	PRO	V	99
R	H	NE2	GLN	A	57	L	H	N	SER	V	100
R	H	NE2	GLN	A	57	L	H	HA	SER	V	100
R	H	NE2	GLN	A	57	L	H	CE	MET	V	169
R	H	NE2	GLN	A	57	L	H	HB3	MET	V	169
R	H	NE2	GLN	A	57	L	H	HE1	MET	V	169
R	H	NE2	GLN	A	57	L	H	HE2	MET	V	169
R	H	NE2	GLN	A	57	L	H	HE3	MET	V	169
R	H	OE1	GLN	A	57	L	H	CA	PRO	V	99
R	H	OE1	GLN	A	57	L	H	C	PRO	V	99
R	H	OE1	GLN	A	57	L	H	CB	PRO	V	99
R	H	OE1	GLN	A	57	L	H	O	PRO	V	99
R	H	OE1	GLN	A	57	L	H	HB2	PRO	V	99
R	H	OE1	GLN	A	57	L	H	HB3	PRO	V	99
R	H	OE1	GLN	A	57	L	H	N	SER	V	100
R	H	OE1	GLN	A	57	L	H	CA	SER	V	100
R	H	OE1	GLN	A	57	L	H	CB	SER	V	100
R	H	OE1	GLN	A	57	L	H	H	SER	V	100
R	H	OE1	GLN	A	57	L	H	HA	SER	V	100
R	H	OE1	GLN	A	57	L	H	HB3	SER	V	100
R	H	CB	SER	A	71	L	H	HD11	ILE	V	104
R	H	CG	LEU	A	75	L	H	HA2	GLY	V	101
R	H	CG	LEU	A	75	L	H	CD1	ILE	V	104
R	H	CG	LEU	A	75	L	H	HD12	ILE	V	104
R	H	CG	LEU	A	75	L	H	HD13	ILE	V	104
R	H	CD1	LEU	A	75	L	H	HA2	GLY	V	101
R	H	CD1	LEU	A	75	L	H	CG1	ILE	V	104
R	H	CD1	LEU	A	75	L	H	CG2	ILE	V	104
R	H	CD1	LEU	A	75	L	H	CD1	ILE	V	104
R	H	CD1	LEU	A	75	L	H	HB	ILE	V	104
R	H	CD1	LEU	A	75	L	H	HG23	ILE	V	104
R	H	CD1	LEU	A	75	L	H	HD11	ILE	V	104
R	H	CD1	LEU	A	75	L	H	HD12	ILE	V	104
R	H	CD1	LEU	A	75	L	H	HD13	ILE	V	104
R	H	CD2	LEU	A	75	L	H	CA	GLY	V	101
R	H	CD2	LEU	A	75	L	H	HA2	GLY	V	101
R	H	CD2	LEU	A	75	L	H	HA3	GLY	V	101
R	H	CD2	LEU	A	75	L	H	HD13	ILE	V	104
R	H	C	LEU	A	82	L	H	HG21	THR	V	92
R	H	CB	LEU	A	82	L	H	HG13	VAL	V	88
R	H	O	LEU	A	82	L	H	CG2	THR	V	92
R	H	O	LEU	A	82	L	H	HG21	THR	V	92
R	H	O	LEU	A	82	L	H	HG22	THR	V	92
R	H	CD1	LEU	A	82	L	H	HZ2	LYS	V	85
R	H	CD2	LEU	A	82	L	-	OD2	ASP	V	94
R	H	CB	PRO	A	86	L	H	HG22	THR	V	92
R	H	N	PRO	A	102	L	H	HE1	PHE	V	37
R	H	CA	PRO	A	102	L	H	CD1	PHE	V	37
R	H	CA	PRO	A	102	L	H	CE1	PHE	V	37
R	H	CA	PRO	A	102	L	H	HD1	PHE	V	37
R	H	CA	PRO	A	102	L	H	HE1	PHE	V	37
R	H	C	PRO	A	102	L	H	CD1	PHE	V	37
R	H	C	PRO	A	102	L	H	CE1	PHE	V	37
R	H	C	PRO	A	102	L	H	CZ	PHE	V	37
R	H	C	PRO	A	102	L	H	HD1	PHE	V	37
R	H	C	PRO	A	102	L	H	HE1	PHE	V	37
R	H	CB	PRO	A	102	L	H	HG23	THR	V	34
R	H	CB	PRO	A	102	L	H	CD1	PHE	V	37
R	H	CB	PRO	A	102	L	H	CE1	PHE	V	37
R	H	CB	PRO	A	102	L	H	HD1	PHE	V	37
R	H	CB	PRO	A	102	L	H	HE1	PHE	V	37
R	H	O	PRO	A	102	L	H	CD1	PHE	V	37
R	H	O	PRO	A	102	L	H	CE1	PHE	V	37
R	H	O	PRO	A	102	L	H	CE2	PHE	V	37
R	H	O	PRO	A	102	L	H	CZ	PHE	V	37
R	H	O	PRO	A	102	L	H	HD1	PHE	V	37
R	H	O	PRO	A	102	L	H	HE1	PHE	V	37
R	H	O	PRO	A	102	L	H	HZ	PHE	V	37
R	H	CG	PRO	A	102	L	H	CG2	THR	V	34
R	H	CG	PRO	A	102	L	H	HG21	THR	V	34
R	H	CG	PRO	A	102	L	H	HG22	THR	V	34
R	H	CG	PRO	A	102	L	H	HG23	THR	V	34
R	H	CG	PRO	A	102	L	H	HD1	PHE	V	37
R	H	CD	PRO	A	102	L	H	HG23	THR	V	34
R	H	CB	ALA	A	103	L	H	HG23	VAL	V	91
R	H	N	PHE	A	105	L	H	HZ	PHE	V	37
R	H	CA	PHE	A	105	L	H	HZ	PHE	V	37
R	H	C	PHE	A	105	L	H	CZ	PHE	V	37
R	H	C	PHE	A	105	L	H	HZ	PHE	V	37
R	H	CB	PHE	A	105	L	H	CZ	PHE	V	37
R	H	CB	PHE	A	105	L	H	HE1	PHE	V	37
R	H	CB	PHE	A	105	L	H	HZ	PHE	V	37
R	H	CB	PHE	A	105	L	H	HD11	LEU	V	41
R	H	O	PHE	A	105	L	H	HZ	PHE	V	37
R	H	CD2	PHE	A	105	L	H	HE1	PHE	V	37
R	H	N	LEU	A	106	L	H	CE1	PHE	V	37
R	H	N	LEU	A	106	L	H	CE2	PHE	V	37
R	H	N	LEU	A	106	L	H	CZ	PHE	V	37
R	H	N	LEU	A	106	L	H	HE1	PHE	V	37
R	H	N	LEU	A	106	L	H	HE2	PHE	V	37
R	H	N	LEU	A	106	L	H	HZ	PHE	V	37
R	H	CA	LEU	A	106	L	H	CE2	PHE	V	37
R	H	CA	LEU	A	106	L	H	CZ	PHE	V	37
R	H	CA	LEU	A	106	L	H	HE2	PHE	V	37
R	H	CA	LEU	A	106	L	H	HZ	PHE	V	37
R	H	C	LEU	A	106	L	H	HE2	PHE	V	37
R	H	C	LEU	A	106	L	H	HZ	PHE	V	37
R	H	CB	LEU	A	106	L	H	CD2	PHE	V	37
R	H	CB	LEU	A	106	L	H	CE1	PHE	V	37
R	H	CB	LEU	A	106	L	H	CE2	PHE	V	37
R	H	CB	LEU	A	106	L	H	CZ	PHE	V	37
R	H	CB	LEU	A	106	L	H	HD2	PHE	V	37
R	H	CB	LEU	A	106	L	H	HE2	PHE	V	37
R	H	CB	LEU	A	106	L	H	HZ	PHE	V	37
R	H	CG	LEU	A	106	L	H	CD2	PHE	V	37
R	H	CG	LEU	A	106	L	H	CE2	PHE	V	37
R	H	CG	LEU	A	106	L	H	CZ	PHE	V	37
R	H	CG	LEU	A	106	L	H	HD2	PHE	V	37
R	H	CG	LEU	A	106	L	H	HE2	PHE	V	37
R	H	CG	LEU	A	106	L	H	HD13	LEU	V	87
R	H	CD1	LEU	A	106	L	H	CD2	PHE	V	37
R	H	CD1	LEU	A	106	L	H	CE2	PHE	V	37
R	H	CD1	LEU	A	106	L	H	HD2	PHE	V	37
R	H	CD1	LEU	A	106	L	H	HE2	PHE	V	37
R	H	CD1	LEU	A	106	L	H	HE1	PHE	V	40
R	H	CD1	LEU	A	106	L	H	HD12	LEU	V	87
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	87
R	H	CD2	LEU	A	106	L	H	CD2	PHE	V	37
R	H	CD2	LEU	A	106	L	H	CE2	PHE	V	37
R	H	CD2	LEU	A	106	L	H	HD2	PHE	V	37
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	37
R	H	CD2	LEU	A	106	L	H	CB	LEU	V	87
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	87
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	87
R	H	CD2	LEU	A	106	L	H	HB3	LEU	V	87
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	87
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	87
R	H	CD2	LEU	A	106	L	H	HG22	VAL	V	91
R	H	CG	PHE	A	109	L	H	HE1	PHE	V	40
R	H	CD1	PHE	A	109	L	H	CE1	PHE	V	40
R	H	CD1	PHE	A	109	L	H	HE1	PHE	V	40
R	H	CD1	PHE	A	109	L	H	HZ	PHE	V	40
R	H	CD1	PHE	A	109	L	H	HD13	LEU	V	44
R	H	CD2	PHE	A	109	L	H	HD11	LEU	V	44
R	H	CE1	PHE	A	109	L	H	CE1	PHE	V	40
R	H	CE1	PHE	A	109	L	H	CZ	PHE	V	40
R	H	CE1	PHE	A	109	L	H	HE1	PHE	V	40
R	H	CE1	PHE	A	109	L	H	HZ	PHE	V	40
R	H	CE1	PHE	A	109	L	H	CD1	LEU	V	44
R	H	CE1	PHE	A	109	L	H	HD11	LEU	V	44
R	H	CE1	PHE	A	109	L	H	HD12	LEU	V	44
R	H	CE1	PHE	A	109	L	H	HD13	LEU	V	44
R	H	CE2	PHE	A	109	L	H	CD1	LEU	V	44
R	H	CE2	PHE	A	109	L	H	HD11	LEU	V	44
R	H	CE2	PHE	A	109	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	109	L	H	HZ	PHE	V	40
R	H	CZ	PHE	A	109	L	H	CD1	LEU	V	44
R	H	CZ	PHE	A	109	L	H	HD11	LEU	V	44
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	44
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	44
R	H	CD1	ILE	A	110	L	H	CG2	VAL	V	88
R	H	CD1	ILE	A	110	L	H	HG21	VAL	V	88
R	H	CD1	ILE	A	110	L	H	HG22	VAL	V	88
R	H	CD1	ILE	A	110	L	H	HG23	VAL	V	88
R	H	O	GLN	A	146	L	H	HE1	MET	V	158
R	H	C	ALA	A	149	L	H	HE1	MET	V	158
R	H	C	ALA	A	149	L	H	HE2	MET	V	158
R	H	CB	ALA	A	149	L	H	HZ	PHE	V	107
R	H	CB	ALA	A	149	L	H	CE	MET	V	158
R	H	CB	ALA	A	149	L	H	HE1	MET	V	158
R	H	CB	ALA	A	149	L	H	HE2	MET	V	158
R	H	O	ALA	A	149	L	H	HE1	PHE	V	108
R	H	N	LYS	A	150	L	H	HE1	MET	V	158
R	H	CA	LYS	A	150	L	H	HE1	MET	V	158
R	H	CB	LYS	A	150	L	H	HE1	MET	V	158
R	H	CG	LYS	A	150	L	H	HE1	MET	V	158
R	H	CE	LYS	A	150	L	H	HE1	MET	V	158
R	H	CA	SER	A	152	L	H	HZ	PHE	V	108
R	H	C	SER	A	152	L	H	HZ	PHE	V	108
R	H	CB	SER	A	152	L	H	CZ	PHE	V	108
R	H	CB	SER	A	152	L	H	HE1	PHE	V	108
R	H	CB	SER	A	152	L	H	HZ	PHE	V	108
R	H	OG	SER	A	152	L	H	HZ	PHE	V	108
R	H	N	VAL	A	153	L	H	HE1	PHE	V	108
R	H	CA	VAL	A	153	L	H	SD	MET	V	77
R	H	CA	VAL	A	153	L	H	HE1	PHE	V	108
R	H	CB	VAL	A	153	L	H	SD	MET	V	77
R	H	CB	VAL	A	153	L	H	HE1	PHE	V	108
R	H	CG1	VAL	A	153	L	H	SD	MET	V	77
R	H	CG1	VAL	A	153	L	H	CE	MET	V	77
R	H	CG1	VAL	A	153	L	H	HE2	MET	V	77
R	H	CG1	VAL	A	153	L	H	HE3	MET	V	77
R	H	CG1	VAL	A	153	L	H	CH2	TRP	V	154
R	H	CG1	VAL	A	153	L	H	HH2	TRP	V	154
R	H	CG2	VAL	A	153	L	H	SD	MET	V	77
R	H	CG2	VAL	A	153	L	H	CE1	PHE	V	108
R	H	CG2	VAL	A	153	L	H	HD1	PHE	V	108
R	H	CG2	VAL	A	153	L	H	HE1	PHE	V	108
R	H	CG2	VAL	A	153	L	H	HH2	TRP	V	154
R	H	CG2	VAL	A	153	L	H	HZ3	TRP	V	154
R	H	CB	VAL	A	156	L	H	HG2	MET	V	77
R	H	CG1	VAL	A	156	L	H	HA	MET	V	77
R	H	CG1	VAL	A	156	L	H	HG2	MET	V	77
R	H	CG1	VAL	A	156	L	H	CB	CYS	V	80
R	H	CG1	VAL	A	156	L	H	HB2	CYS	V	80
R	H	CG1	VAL	A	156	L	H	HB3	CYS	V	80
R	H	N	VAL	A	157	L	H	HG2	MET	V	77
R	H	CA	VAL	A	157	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	157	L	H	CD1	LEU	V	73
R	H	CB	VAL	A	157	L	H	HD11	LEU	V	73
R	H	CB	VAL	A	157	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	157	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	157	L	H	HG3	MET	V	77
R	H	CG1	VAL	A	157	L	H	CG	LEU	V	73
R	H	CG1	VAL	A	157	L	H	CD1	LEU	V	73
R	H	CG1	VAL	A	157	L	H	HD11	LEU	V	73
R	H	CG1	VAL	A	157	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	157	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	157	L	H	HD11	LEU	V	76
R	H	CG2	VAL	A	157	L	H	CG	LEU	V	73
R	H	CG2	VAL	A	157	L	H	CD1	LEU	V	73
R	H	CG2	VAL	A	157	L	H	HG	LEU	V	73
R	H	CG2	VAL	A	157	L	H	HD11	LEU	V	73
R	H	CG2	VAL	A	157	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	157	L	H	HD13	LEU	V	73
R	H	CG2	VAL	A	157	L	H	CG	MET	V	77
R	H	CG2	VAL	A	157	L	H	SD	MET	V	77
R	H	CG2	VAL	A	157	L	H	CE	MET	V	77
R	H	CG2	VAL	A	157	L	H	HG2	MET	V	77
R	H	CG2	VAL	A	157	L	H	HG3	MET	V	77
R	H	CG2	VAL	A	157	L	H	HE1	MET	V	77
R	H	CG2	VAL	A	157	L	H	HE3	MET	V	77
R	H	CB	ALA	A	160	L	H	HD23	LEU	V	44
R	H	CB	ALA	A	160	L	H	SG	CYS	V	80
R	H	CB	ALA	A	160	L	H	HG	CYS	V	80
R	H	N	LEU	A	161	L	H	HD12	LEU	V	76
R	H	CA	LEU	A	161	L	H	CB	ALA	V	48
R	H	CA	LEU	A	161	L	H	HB1	ALA	V	48
R	H	CA	LEU	A	161	L	H	HB2	ALA	V	48
R	H	CA	LEU	A	161	L	H	HD12	LEU	V	76
R	H	C	LEU	A	161	L	H	HB1	ALA	V	48
R	H	C	LEU	A	161	L	H	HB2	ALA	V	48
R	H	CB	LEU	A	161	L	H	CB	ALA	V	48
R	H	CB	LEU	A	161	L	H	HA	ALA	V	48
R	H	CB	LEU	A	161	L	H	HB1	ALA	V	48
R	H	CB	LEU	A	161	L	H	HB2	ALA	V	48
R	H	CB	LEU	A	161	L	H	CD1	LEU	V	76
R	H	CB	LEU	A	161	L	H	HD12	LEU	V	76
R	H	CB	LEU	A	161	L	H	HD13	LEU	V	76
R	H	O	LEU	A	161	L	H	CB	ALA	V	48
R	H	O	LEU	A	161	L	H	HB1	ALA	V	48
R	H	O	LEU	A	161	L	H	HB2	ALA	V	48
R	H	CG	LEU	A	161	L	H	CB	ALA	V	48
R	H	CG	LEU	A	161	L	H	HA	ALA	V	48
R	H	CG	LEU	A	161	L	H	HB1	ALA	V	48
R	H	CG	LEU	A	161	L	H	HB2	ALA	V	48
R	H	CG	LEU	A	161	L	H	HD13	ILE	V	51
R	H	CG	LEU	A	161	L	H	CG	LEU	V	76
R	H	CG	LEU	A	161	L	H	CD1	LEU	V	76
R	H	CG	LEU	A	161	L	H	HD11	LEU	V	76
R	H	CG	LEU	A	161	L	H	HD12	LEU	V	76
R	H	CG	LEU	A	161	L	H	HD13	LEU	V	76
R	H	CG	LEU	A	161	L	H	HD23	LEU	V	76
R	H	CD1	LEU	A	161	L	H	HA	ALA	V	48
R	H	CD1	LEU	A	161	L	H	CD1	ILE	V	51
R	H	CD1	LEU	A	161	L	H	HB	ILE	V	51
R	H	CD1	LEU	A	161	L	H	HG23	ILE	V	51
R	H	CD1	LEU	A	161	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	161	L	H	HD12	ILE	V	51
R	H	CD1	LEU	A	161	L	H	HD13	ILE	V	51
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	161	L	H	CD1	LEU	V	76
R	H	CD1	LEU	A	161	L	H	HD11	LEU	V	76
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	76
R	H	CD1	LEU	A	161	L	H	HD13	LEU	V	76
R	H	CD2	LEU	A	161	L	H	N	ALA	V	48
R	H	CD2	LEU	A	161	L	H	CA	ALA	V	48
R	H	CD2	LEU	A	161	L	H	CB	ALA	V	48
R	H	CD2	LEU	A	161	L	H	H	ALA	V	48
R	H	CD2	LEU	A	161	L	H	HA	ALA	V	48
R	H	CD2	LEU	A	161	L	H	HB1	ALA	V	48
R	H	CD2	LEU	A	161	L	H	HB2	ALA	V	48
R	H	CD2	LEU	A	161	L	H	HB3	ALA	V	48
R	H	CD2	LEU	A	161	L	H	HD13	ILE	V	51
R	H	CD2	LEU	A	161	L	H	CG	LEU	V	76
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	76
R	H	CD2	LEU	A	161	L	H	CD2	LEU	V	76
R	H	CD2	LEU	A	161	L	H	HB2	LEU	V	76
R	H	CD2	LEU	A	161	L	H	HG	LEU	V	76
R	H	CD2	LEU	A	161	L	H	HD11	LEU	V	76
R	H	CD2	LEU	A	161	L	H	HD12	LEU	V	76
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	76
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	76
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	76
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	52
R	-	C	ALA	A	164	L	H	HG22	THR	V	45
R	-	CB	ALA	A	164	L	H	HB3	LEU	V	44
R	-	CB	ALA	A	164	L	H	HD11	LEU	V	44
R	-	CB	ALA	A	164	L	H	HA	THR	V	45
R	-	CB	ALA	A	164	L	H	HG22	THR	V	45
R	-	O	ALA	A	164	L	H	HG22	THR	V	45
R	-	O	ALA	A	164	L	H	HG23	THR	V	45
R	H	N	PRO	A	165	L	H	HG22	THR	V	45
R	H	CA	PRO	A	165	L	H	HG22	THR	V	45
R	H	CG	PRO	A	167	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	168	L	H	CG2	THR	V	45
R	H	CB	ILE	A	168	L	H	HG21	THR	V	45
R	H	CB	ILE	A	168	L	H	HG22	THR	V	45
R	H	CB	ILE	A	168	L	H	HG23	THR	V	45
R	H	CG1	ILE	A	168	L	H	HB3	LEU	V	41
R	H	CG1	ILE	A	168	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	168	L	H	CG2	THR	V	45
R	H	CG1	ILE	A	168	L	H	HG21	THR	V	45
R	H	CG1	ILE	A	168	L	H	HG22	THR	V	45
R	H	CG1	ILE	A	168	L	H	HG23	THR	V	45
R	H	CG2	ILE	A	168	L	H	CG2	THR	V	45
R	H	CG2	ILE	A	168	L	H	HG21	THR	V	45
R	H	CD1	ILE	A	168	L	H	O	LEU	V	41
R	H	CD1	ILE	A	168	L	H	CA	THR	V	45
R	H	CD1	ILE	A	168	L	H	CB	THR	V	45
R	H	CD1	ILE	A	168	L	H	CG2	THR	V	45
R	H	CD1	ILE	A	168	L	H	OG1	THR	V	45
R	H	CD1	ILE	A	168	L	H	H	THR	V	45
R	H	CD1	ILE	A	168	L	H	HA	THR	V	45
R	H	CD1	ILE	A	168	L	H	HB	THR	V	45
R	H	CD1	ILE	A	168	L	H	HG1	THR	V	45
R	H	CD1	ILE	A	168	L	H	HG21	THR	V	45
R	H	CD1	ILE	A	168	L	H	HG22	THR	V	45
R	H	CD1	ILE	A	168	L	H	HG23	THR	V	45
R	H	CG	LEU	A	201	L	H	NH2	ARG	V	313
R	H	CG	LEU	A	201	L	H	HH21	ARG	V	313
R	H	CG	LEU	A	201	L	H	HH22	ARG	V	313
R	H	CD1	LEU	A	201	L	H	NE	ARG	V	313
R	H	CD1	LEU	A	201	L	H	NH2	ARG	V	313
R	H	CD1	LEU	A	201	L	H	CZ	ARG	V	313
R	H	CD1	LEU	A	201	L	H	HE	ARG	V	313
R	H	CD1	LEU	A	201	L	H	HH21	ARG	V	313
R	H	CD1	LEU	A	201	L	H	HH22	ARG	V	313
R	H	CD2	LEU	A	201	L	H	NH2	ARG	V	313
R	H	CD2	LEU	A	201	L	H	HH21	ARG	V	313
R	H	CD2	LEU	A	201	L	H	HH22	ARG	V	313
R	H	CD2	TYR	A	205	L	H	HH22	ARG	V	313

- 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