IID

Q8NGQ4_Q8NGV6.1 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	SER	A	255	L	H	ARG	V	198
R	H	GLY	A	258	L	-	SER	V	269
R	H	LEU	A	261	L	-	SER	V	269
R	H	LEU	A	262	L	-	ARG	V	268
R	H	LEU	A	262	L	-	SER	V	269
R	H	SER	A	265	L	-	SER	V	269
R	H	LEU	A	266	L	H	ARG	V	191
R	H	LEU	A	266	L	-	SER	V	272
R	H	LEU	A	266	L	H	GLU	V	273
R	H	GLN	A	282	L	H	PHE	V	27
R	H	ASP	A	285	L	-	THR	V	23
R	H	ASP	A	285	L	-	ALA	V	24
R	H	MET	A	289	L	-	ARG	V	19
R	H	MET	A	289	L	-	THR	V	23
R	H	LEU	A	292	L	-	ARG	V	19
R	H	PHE	A	293	L	-	ARG	V	19
R	H	PHE	A	293	L	H	GLU	V	273
R	H	PHE	A	293	L	H	ASP	V	274
R	H	ILE	A	297	L	-	ASN	V	180
R	H	LEU	A	301	L	H	ARG	V	191
R	H	MET	A	304	L	-	CYS	V	173
R	H	MET	A	304	L	H	ARG	V	191
R	H	MET	A	304	L	H	LEU	V	192
R	H	MET	A	304	L	-	ALA	V	193
R	H	ILE	A	305	L	-	ARG	V	268
R	-	LEU	A	308	L	-	ALA	V	193
R	-	LEU	A	308	L	-	CYS	V	194
R	-	LEU	A	308	L	-	ALA	V	195
R	-	LEU	A	308	L	-	ASP	V	196
R	-	ARG	A	309	L	H	ARG	V	198
R	-	ARG	A	309	L	H	GLN	V	201
R	-	ARG	A	309	L	-	ARG	V	268
R	H	LYS	A	311	L	H	ARG	V	198
R	H	ILE	A	314	L	-	ASP	V	196
R	-	PHE	A	33	L	-	THR	V	23
R	-	LEU	A	34	L	-	THR	V	23
R	-	LEU	A	34	L	-	ALA	V	24
R	-	LEU	A	34	L	H	THR	V	25
R	-	HIS	A	35	L	-	THR	V	23
R	-	HIS	A	35	L	H	GLN	V	28
R	-	GLN	A	36	L	H	THR	V	25
R	-	GLN	A	36	L	H	LEU	V	90
R	H	ASP	A	38	L	-	ALA	V	92
R	H	CYS	A	39	L	-	GLY	V	91
R	H	CYS	A	39	L	-	ALA	V	92
R	H	CYS	A	39	L	-	GLN	V	93
R	H	PRO	A	42	L	-	ALA	V	92
R	H	PRO	A	42	L	-	GLN	V	93
R	H	LEU	A	43	L	-	GLN	V	93
R	H	ALA	A	46	L	S	HIS	V	176
R	H	VAL	A	49	L	-	HIS	V	175
R	H	VAL	A	49	L	S	HIS	V	176
R	H	ILE	A	50	L	S	GLU	V	178
R	H	ILE	A	53	L	-	CYS	V	173
R	H	ILE	A	53	L	-	GLY	V	174
R	H	ILE	A	53	L	S	GLN	V	177

- 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

Q8NGQ4_Q8NGV6.1 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	-	CA	PHE	A	33	L	-	HB	THR	V	23
R	-	C	PHE	A	33	L	-	HB	THR	V	23
R	-	CB	PHE	A	33	L	-	CB	THR	V	23
R	-	CB	PHE	A	33	L	-	CG2	THR	V	23
R	-	CB	PHE	A	33	L	-	HB	THR	V	23
R	-	CB	PHE	A	33	L	-	HG21	THR	V	23
R	-	CB	PHE	A	33	L	-	HG23	THR	V	23
R	-	CG	PHE	A	33	L	-	CB	THR	V	23
R	-	CG	PHE	A	33	L	-	CG2	THR	V	23
R	-	CG	PHE	A	33	L	-	HB	THR	V	23
R	-	CG	PHE	A	33	L	-	HG21	THR	V	23
R	-	CG	PHE	A	33	L	-	HG23	THR	V	23
R	-	CD1	PHE	A	33	L	-	CB	THR	V	23
R	-	CD1	PHE	A	33	L	-	CG2	THR	V	23
R	-	CD1	PHE	A	33	L	-	OG1	THR	V	23
R	-	CD1	PHE	A	33	L	-	HB	THR	V	23
R	-	CD1	PHE	A	33	L	-	HG21	THR	V	23
R	-	CD1	PHE	A	33	L	-	HG22	THR	V	23
R	-	CD1	PHE	A	33	L	-	HG23	THR	V	23
R	-	CD2	PHE	A	33	L	-	HG21	THR	V	23
R	-	CE1	PHE	A	33	L	-	CG2	THR	V	23
R	-	CE1	PHE	A	33	L	-	HG21	THR	V	23
R	-	CE1	PHE	A	33	L	-	HG22	THR	V	23
R	-	CZ	PHE	A	33	L	-	HG21	THR	V	23
R	-	N	LEU	A	34	L	-	O	THR	V	23
R	-	N	LEU	A	34	L	-	HB	THR	V	23
R	-	CA	LEU	A	34	L	-	O	THR	V	23
R	-	C	LEU	A	34	L	-	O	THR	V	23
R	-	C	LEU	A	34	L	H	HG1	THR	V	25
R	-	CB	LEU	A	34	L	-	O	THR	V	23
R	-	CB	LEU	A	34	L	-	HA	ALA	V	24
R	-	O	LEU	A	34	L	-	CA	THR	V	23
R	-	O	LEU	A	34	L	-	C	THR	V	23
R	-	O	LEU	A	34	L	-	O	THR	V	23
R	-	O	LEU	A	34	L	-	HA	THR	V	23
R	-	O	LEU	A	34	L	-	HB	THR	V	23
R	-	O	LEU	A	34	L	-	N	ALA	V	24
R	-	O	LEU	A	34	L	-	CA	ALA	V	24
R	-	O	LEU	A	34	L	-	HA	ALA	V	24
R	-	O	LEU	A	34	L	H	OG1	THR	V	25
R	-	O	LEU	A	34	L	H	H	THR	V	25
R	-	O	LEU	A	34	L	H	HG1	THR	V	25
R	-	N	HIS	A	35	L	-	O	THR	V	23
R	-	CD2	HIS	A	35	L	-	HA	THR	V	23
R	-	CD2	HIS	A	35	L	H	HE22	GLN	V	28
R	-	ND1	HIS	A	35	L	-	HA	THR	V	23
R	-	ND1	HIS	A	35	L	-	HB	THR	V	23
R	-	ND1	HIS	A	35	L	-	HG23	THR	V	23
R	-	CE1	HIS	A	35	L	-	CA	THR	V	23
R	-	CE1	HIS	A	35	L	-	CB	THR	V	23
R	-	CE1	HIS	A	35	L	-	CG2	THR	V	23
R	-	CE1	HIS	A	35	L	-	HA	THR	V	23
R	-	CE1	HIS	A	35	L	-	HB	THR	V	23
R	-	CE1	HIS	A	35	L	-	HG21	THR	V	23
R	-	CE1	HIS	A	35	L	-	HG23	THR	V	23
R	-	NE2	HIS	A	35	L	-	CG2	THR	V	23
R	-	NE2	HIS	A	35	L	-	HA	THR	V	23
R	-	NE2	HIS	A	35	L	-	HB	THR	V	23
R	-	NE2	HIS	A	35	L	-	HG23	THR	V	23
R	-	N	GLN	A	36	L	H	OG1	THR	V	25
R	-	CG	GLN	A	36	L	H	CG2	THR	V	25
R	-	CG	GLN	A	36	L	H	HG21	THR	V	25
R	-	CG	GLN	A	36	L	H	HG22	THR	V	25
R	-	CD	GLN	A	36	L	H	CG2	THR	V	25
R	-	CD	GLN	A	36	L	H	HG21	THR	V	25
R	-	CD	GLN	A	36	L	H	HG22	THR	V	25
R	-	NE2	GLN	A	36	L	H	CG2	THR	V	25
R	-	NE2	GLN	A	36	L	H	HG21	THR	V	25
R	-	NE2	GLN	A	36	L	H	HG22	THR	V	25
R	-	NE2	GLN	A	36	L	H	HG23	THR	V	25
R	-	OE1	GLN	A	36	L	H	O	LEU	V	90
R	H	CA	ASP	A	38	L	-	HB3	ALA	V	92
R	H	C	ASP	A	38	L	-	CB	ALA	V	92
R	H	C	ASP	A	38	L	-	HB1	ALA	V	92
R	H	C	ASP	A	38	L	-	HB3	ALA	V	92
R	H	CB	ASP	A	38	L	-	HB3	ALA	V	92
R	H	O	ASP	A	38	L	-	CB	ALA	V	92
R	H	O	ASP	A	38	L	-	HB1	ALA	V	92
R	H	O	ASP	A	38	L	-	HB2	ALA	V	92
R	H	O	ASP	A	38	L	-	HB3	ALA	V	92
R	H	N	CYS	A	39	L	-	HA	ALA	V	92
R	H	N	CYS	A	39	L	-	HB1	ALA	V	92
R	H	N	CYS	A	39	L	-	HB3	ALA	V	92
R	H	CA	CYS	A	39	L	-	CB	ALA	V	92
R	H	CA	CYS	A	39	L	-	HA	ALA	V	92
R	H	CA	CYS	A	39	L	-	HB1	ALA	V	92
R	H	CA	CYS	A	39	L	-	HB3	ALA	V	92
R	H	CB	CYS	A	39	L	-	HA	ALA	V	92
R	H	SG	CYS	A	39	L	-	O	GLY	V	91
R	H	SG	CYS	A	39	L	-	N	ALA	V	92
R	H	SG	CYS	A	39	L	-	CA	ALA	V	92
R	H	SG	CYS	A	39	L	-	CB	ALA	V	92
R	H	SG	CYS	A	39	L	-	HA	ALA	V	92
R	H	SG	CYS	A	39	L	-	HB3	ALA	V	92
R	H	SG	CYS	A	39	L	-	H	GLN	V	93
R	H	CB	PRO	A	42	L	-	HB1	ALA	V	92
R	H	CB	PRO	A	42	L	-	HB2	GLN	V	93
R	H	CG	PRO	A	42	L	-	CB	ALA	V	92
R	H	CG	PRO	A	42	L	-	HB1	ALA	V	92
R	H	CD	PRO	A	42	L	-	HB1	ALA	V	92
R	H	CD2	LEU	A	43	L	-	CD	GLN	V	93
R	H	CD2	LEU	A	43	L	-	NE2	GLN	V	93
R	H	CD2	LEU	A	43	L	-	OE1	GLN	V	93
R	H	CD2	LEU	A	43	L	-	HE22	GLN	V	93
R	H	N	ALA	A	46	L	S	HD2	HIS	V	176
R	H	CA	ALA	A	46	L	S	HB3	HIS	V	176
R	H	CA	ALA	A	46	L	S	HD2	HIS	V	176
R	H	CB	ALA	A	46	L	S	HD2	HIS	V	176
R	H	CB	VAL	A	49	L	S	CB	HIS	V	176
R	H	CB	VAL	A	49	L	S	O	HIS	V	176
R	H	CB	VAL	A	49	L	S	H	HIS	V	176
R	H	CB	VAL	A	49	L	S	HB2	HIS	V	176
R	H	CB	VAL	A	49	L	S	HB3	HIS	V	176
R	H	CG1	VAL	A	49	L	-	H	HIS	V	175
R	H	CG1	VAL	A	49	L	S	N	HIS	V	176
R	H	CG1	VAL	A	49	L	S	CA	HIS	V	176
R	H	CG1	VAL	A	49	L	S	C	HIS	V	176
R	H	CG1	VAL	A	49	L	S	CB	HIS	V	176
R	H	CG1	VAL	A	49	L	S	O	HIS	V	176
R	H	CG1	VAL	A	49	L	S	H	HIS	V	176
R	H	CG1	VAL	A	49	L	S	HB2	HIS	V	176
R	H	CG1	VAL	A	49	L	S	HB3	HIS	V	176
R	H	CG2	VAL	A	49	L	S	CB	HIS	V	176
R	H	CG2	VAL	A	49	L	S	H	HIS	V	176
R	H	CG2	VAL	A	49	L	S	HB2	HIS	V	176
R	H	CG2	VAL	A	49	L	S	HB3	HIS	V	176
R	H	CD1	ILE	A	50	L	S	OE2	GLU	V	178
R	H	CD1	ILE	A	50	L	S	HB2	GLU	V	178
R	H	CD1	ILE	A	50	L	S	HB3	GLU	V	178
R	H	CG1	ILE	A	53	L	-	HA3	GLY	V	174
R	H	CG2	ILE	A	53	L	-	HB3	CYS	V	173
R	H	CD1	ILE	A	53	L	-	C	CYS	V	173
R	H	CD1	ILE	A	53	L	-	O	CYS	V	173
R	H	CD1	ILE	A	53	L	-	HB3	CYS	V	173
R	H	CD1	ILE	A	53	L	-	CA	GLY	V	174
R	H	CD1	ILE	A	53	L	-	HA3	GLY	V	174
R	H	CD1	ILE	A	53	L	S	HG3	GLN	V	177
R	H	O	SER	A	255	L	H	HH21	ARG	V	198
R	H	OG	SER	A	255	L	H	NH2	ARG	V	198
R	H	OG	SER	A	255	L	H	CZ	ARG	V	198
R	H	OG	SER	A	255	L	H	HH12	ARG	V	198
R	H	OG	SER	A	255	L	H	HH21	ARG	V	198
R	H	OG	SER	A	255	L	H	HH22	ARG	V	198
R	H	CA	GLY	A	258	L	-	HB3	SER	V	269
R	H	CA	GLY	A	258	L	-	HG	SER	V	269
R	H	C	GLY	A	258	L	-	HB3	SER	V	269
R	H	O	GLY	A	258	L	-	CB	SER	V	269
R	H	O	GLY	A	258	L	-	HA	SER	V	269
R	H	O	GLY	A	258	L	-	HB2	SER	V	269
R	H	O	GLY	A	258	L	-	HB3	SER	V	269
R	H	CA	LEU	A	261	L	-	HB2	SER	V	269
R	H	C	LEU	A	261	L	-	HB2	SER	V	269
R	H	CB	LEU	A	261	L	-	CB	SER	V	269
R	H	CB	LEU	A	261	L	-	HB2	SER	V	269
R	H	O	LEU	A	261	L	-	HB2	SER	V	269
R	H	N	LEU	A	262	L	-	CA	SER	V	269
R	H	N	LEU	A	262	L	-	CB	SER	V	269
R	H	N	LEU	A	262	L	-	HA	SER	V	269
R	H	N	LEU	A	262	L	-	HB2	SER	V	269
R	H	N	LEU	A	262	L	-	HB3	SER	V	269
R	H	CA	LEU	A	262	L	-	CA	SER	V	269
R	H	CA	LEU	A	262	L	-	HA	SER	V	269
R	H	CA	LEU	A	262	L	-	HB2	SER	V	269
R	H	CA	LEU	A	262	L	-	HB3	SER	V	269
R	H	CB	LEU	A	262	L	-	HG3	ARG	V	268
R	H	CB	LEU	A	262	L	-	CA	SER	V	269
R	H	CB	LEU	A	262	L	-	HA	SER	V	269
R	H	CB	LEU	A	262	L	-	HB3	SER	V	269
R	H	CG	LEU	A	262	L	-	O	ARG	V	268
R	H	CG	LEU	A	262	L	-	HG3	ARG	V	268
R	H	CG	LEU	A	262	L	-	HE	ARG	V	268
R	H	CG	LEU	A	262	L	-	HA	SER	V	269
R	H	CD1	LEU	A	262	L	-	C	ARG	V	268
R	H	CD1	LEU	A	262	L	-	O	ARG	V	268
R	H	CD1	LEU	A	262	L	-	CG	ARG	V	268
R	H	CD1	LEU	A	262	L	-	HG3	ARG	V	268
R	H	CD1	LEU	A	262	L	-	HE	ARG	V	268
R	H	CD1	LEU	A	262	L	-	CA	SER	V	269
R	H	CD1	LEU	A	262	L	-	HA	SER	V	269
R	H	CD2	LEU	A	262	L	-	CG	ARG	V	268
R	H	CD2	LEU	A	262	L	-	CD	ARG	V	268
R	H	CD2	LEU	A	262	L	-	NE	ARG	V	268
R	H	CD2	LEU	A	262	L	-	CZ	ARG	V	268
R	H	CD2	LEU	A	262	L	-	HG2	ARG	V	268
R	H	CD2	LEU	A	262	L	-	HG3	ARG	V	268
R	H	CD2	LEU	A	262	L	-	HD3	ARG	V	268
R	H	CD2	LEU	A	262	L	-	HE	ARG	V	268
R	H	CD2	LEU	A	262	L	-	HH21	ARG	V	268
R	H	OG	SER	A	265	L	-	O	SER	V	269
R	H	CD2	LEU	A	266	L	H	HH12	ARG	V	191
R	H	CD2	LEU	A	266	L	-	HA	SER	V	272
R	H	CD2	LEU	A	266	L	H	HG3	GLU	V	273
R	H	CG	GLN	A	282	L	H	CZ	PHE	V	27
R	H	CG	GLN	A	282	L	H	HE2	PHE	V	27
R	H	CG	GLN	A	282	L	H	HZ	PHE	V	27
R	H	CD	GLN	A	282	L	H	CZ	PHE	V	27
R	H	CD	GLN	A	282	L	H	HZ	PHE	V	27
R	H	NE2	GLN	A	282	L	H	CE1	PHE	V	27
R	H	NE2	GLN	A	282	L	H	CE2	PHE	V	27
R	H	NE2	GLN	A	282	L	H	CZ	PHE	V	27
R	H	NE2	GLN	A	282	L	H	HE1	PHE	V	27
R	H	NE2	GLN	A	282	L	H	HZ	PHE	V	27
R	H	OE1	GLN	A	282	L	H	HZ	PHE	V	27
R	H	CB	ASP	A	285	L	-	OG1	THR	V	23
R	H	CB	ASP	A	285	L	-	HG1	THR	V	23
R	H	CB	ASP	A	285	L	-	HB2	ALA	V	24
R	H	CG	ASP	A	285	L	-	OG1	THR	V	23
R	H	CG	ASP	A	285	L	-	HG1	THR	V	23
R	H	CG	ASP	A	285	L	-	CB	ALA	V	24
R	H	CG	ASP	A	285	L	-	HB2	ALA	V	24
R	H	OD1	ASP	A	285	L	-	OG1	THR	V	23
R	H	OD1	ASP	A	285	L	-	HG1	THR	V	23
R	H	OD1	ASP	A	285	L	-	HB2	ALA	V	24
R	H	OD2	ASP	A	285	L	-	HG1	THR	V	23
R	H	OD2	ASP	A	285	L	-	N	ALA	V	24
R	H	OD2	ASP	A	285	L	-	CA	ALA	V	24
R	H	OD2	ASP	A	285	L	-	CB	ALA	V	24
R	H	OD2	ASP	A	285	L	-	H	ALA	V	24
R	H	OD2	ASP	A	285	L	-	HA	ALA	V	24
R	H	OD2	ASP	A	285	L	-	HB1	ALA	V	24
R	H	OD2	ASP	A	285	L	-	HB2	ALA	V	24
R	H	OD2	ASP	A	285	L	-	HB3	ALA	V	24
R	H	O	MET	A	289	L	-	HH22	ARG	V	19
R	H	CG	MET	A	289	L	-	HG22	THR	V	23
R	H	SD	MET	A	289	L	-	CG2	THR	V	23
R	H	SD	MET	A	289	L	-	HG21	THR	V	23
R	H	SD	MET	A	289	L	-	HG22	THR	V	23
R	H	CE	MET	A	289	L	-	CG2	THR	V	23
R	H	CE	MET	A	289	L	-	HG21	THR	V	23
R	H	CE	MET	A	289	L	-	HG22	THR	V	23
R	H	CD2	LEU	A	292	L	-	HH21	ARG	V	19
R	H	CB	PHE	A	293	L	-	HH22	ARG	V	19
R	H	CG	PHE	A	293	L	-	NH2	ARG	V	19
R	H	CG	PHE	A	293	L	-	HH12	ARG	V	19
R	H	CG	PHE	A	293	L	-	HH21	ARG	V	19
R	H	CG	PHE	A	293	L	-	HH22	ARG	V	19
R	H	CD1	PHE	A	293	L	-	NH2	ARG	V	19
R	H	CD1	PHE	A	293	L	-	HH21	ARG	V	19
R	H	CD1	PHE	A	293	L	-	HH22	ARG	V	19
R	H	CD2	PHE	A	293	L	-	NH1	ARG	V	19
R	H	CD2	PHE	A	293	L	-	NH2	ARG	V	19
R	H	CD2	PHE	A	293	L	-	CZ	ARG	V	19
R	H	CD2	PHE	A	293	L	-	HH12	ARG	V	19
R	H	CD2	PHE	A	293	L	-	HH21	ARG	V	19
R	H	CD2	PHE	A	293	L	-	HH22	ARG	V	19
R	H	CE1	PHE	A	293	L	-	NH1	ARG	V	19
R	H	CE1	PHE	A	293	L	-	NH2	ARG	V	19
R	H	CE1	PHE	A	293	L	-	CZ	ARG	V	19
R	H	CE1	PHE	A	293	L	-	HH12	ARG	V	19
R	H	CE1	PHE	A	293	L	-	HH21	ARG	V	19
R	H	CE1	PHE	A	293	L	-	HH22	ARG	V	19
R	H	CE1	PHE	A	293	L	H	OE2	GLU	V	273
R	H	CE1	PHE	A	293	L	H	HB2	GLU	V	273
R	H	CE2	PHE	A	293	L	-	NE	ARG	V	19
R	H	CE2	PHE	A	293	L	-	NH1	ARG	V	19
R	H	CE2	PHE	A	293	L	-	NH2	ARG	V	19
R	H	CE2	PHE	A	293	L	-	CZ	ARG	V	19
R	H	CE2	PHE	A	293	L	-	HH11	ARG	V	19
R	H	CE2	PHE	A	293	L	-	HH12	ARG	V	19
R	H	CE2	PHE	A	293	L	-	HH21	ARG	V	19
R	H	CE2	PHE	A	293	L	-	HH22	ARG	V	19
R	H	CE2	PHE	A	293	L	H	OD1	ASP	V	274
R	H	CE2	PHE	A	293	L	H	OD2	ASP	V	274
R	H	CZ	PHE	A	293	L	-	NE	ARG	V	19
R	H	CZ	PHE	A	293	L	-	NH1	ARG	V	19
R	H	CZ	PHE	A	293	L	-	NH2	ARG	V	19
R	H	CZ	PHE	A	293	L	-	CZ	ARG	V	19
R	H	CZ	PHE	A	293	L	-	HE	ARG	V	19
R	H	CZ	PHE	A	293	L	-	HH11	ARG	V	19
R	H	CZ	PHE	A	293	L	-	HH12	ARG	V	19
R	H	CZ	PHE	A	293	L	-	HH21	ARG	V	19
R	H	CZ	PHE	A	293	L	-	HH22	ARG	V	19
R	H	CZ	PHE	A	293	L	H	CG	ASP	V	274
R	H	CZ	PHE	A	293	L	H	OD1	ASP	V	274
R	H	CZ	PHE	A	293	L	H	OD2	ASP	V	274
R	H	CB	ILE	A	297	L	-	HD22	ASN	V	180
R	H	CG1	ILE	A	297	L	-	HD22	ASN	V	180
R	H	CG2	ILE	A	297	L	-	ND2	ASN	V	180
R	H	CG2	ILE	A	297	L	-	HD21	ASN	V	180
R	H	CG2	ILE	A	297	L	-	HD22	ASN	V	180
R	H	CD1	ILE	A	297	L	-	HD22	ASN	V	180
R	H	CD2	LEU	A	301	L	H	HB3	ARG	V	191
R	H	SD	MET	A	304	L	-	SG	CYS	V	173
R	H	SD	MET	A	304	L	-	HG	CYS	V	173
R	H	SD	MET	A	304	L	H	O	ARG	V	191
R	H	SD	MET	A	304	L	H	HA	LEU	V	192
R	H	SD	MET	A	304	L	-	O	ALA	V	193
R	H	CG1	ILE	A	305	L	-	NH2	ARG	V	268
R	H	CG1	ILE	A	305	L	-	HH21	ARG	V	268
R	-	C	LEU	A	308	L	-	HA	ASP	V	196
R	-	C	LEU	A	308	L	-	HB2	ASP	V	196
R	-	CB	LEU	A	308	L	-	C	ALA	V	195
R	-	CB	LEU	A	308	L	-	O	ALA	V	195
R	-	O	LEU	A	308	L	-	C	ALA	V	195
R	-	O	LEU	A	308	L	-	O	ALA	V	195
R	-	O	LEU	A	308	L	-	N	ASP	V	196
R	-	O	LEU	A	308	L	-	CA	ASP	V	196
R	-	O	LEU	A	308	L	-	CB	ASP	V	196
R	-	O	LEU	A	308	L	-	CG	ASP	V	196
R	-	O	LEU	A	308	L	-	H	ASP	V	196
R	-	O	LEU	A	308	L	-	HA	ASP	V	196
R	-	O	LEU	A	308	L	-	HB2	ASP	V	196
R	-	CG	LEU	A	308	L	-	C	CYS	V	194
R	-	CG	LEU	A	308	L	-	O	CYS	V	194
R	-	CG	LEU	A	308	L	-	HA	CYS	V	194
R	-	CD1	LEU	A	308	L	-	O	ALA	V	193
R	-	CD1	LEU	A	308	L	-	N	CYS	V	194
R	-	CD1	LEU	A	308	L	-	CA	CYS	V	194
R	-	CD1	LEU	A	308	L	-	C	CYS	V	194
R	-	CD1	LEU	A	308	L	-	O	CYS	V	194
R	-	CD1	LEU	A	308	L	-	HA	CYS	V	194
R	-	CD1	LEU	A	308	L	-	N	ALA	V	195
R	-	CD1	LEU	A	308	L	-	H	ALA	V	195
R	-	CD2	LEU	A	308	L	-	C	CYS	V	194
R	-	CD2	LEU	A	308	L	-	O	CYS	V	194
R	-	CD2	LEU	A	308	L	-	HA	CYS	V	194
R	-	CD2	LEU	A	308	L	-	HA	ALA	V	195
R	-	C	ARG	A	309	L	H	HH21	ARG	V	198
R	-	CB	ARG	A	309	L	H	HE	ARG	V	198
R	-	CB	ARG	A	309	L	H	HH21	ARG	V	198
R	-	O	ARG	A	309	L	H	NE	ARG	V	198
R	-	O	ARG	A	309	L	H	NH1	ARG	V	198
R	-	O	ARG	A	309	L	H	NH2	ARG	V	198
R	-	O	ARG	A	309	L	H	CZ	ARG	V	198
R	-	O	ARG	A	309	L	H	HE	ARG	V	198
R	-	O	ARG	A	309	L	H	HH21	ARG	V	198
R	-	O	ARG	A	309	L	H	HH22	ARG	V	198
R	-	CD	ARG	A	309	L	-	HH11	ARG	V	268
R	-	NE	ARG	A	309	L	H	HG2	ARG	V	198
R	-	NE	ARG	A	309	L	H	HE	ARG	V	198
R	-	NH1	ARG	A	309	L	-	HD3	ARG	V	268
R	-	NH2	ARG	A	309	L	H	HG3	ARG	V	198
R	-	NH2	ARG	A	309	L	H	HE	ARG	V	198
R	-	NH2	ARG	A	309	L	H	OE1	GLN	V	201
R	H	CE	LYS	A	311	L	H	HH11	ARG	V	198
R	H	CE	LYS	A	311	L	H	HH12	ARG	V	198
R	H	CD1	ILE	A	314	L	-	HB2	ASP	V	196

- 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