IID

Q8NCF0_Q92478.1 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	-	ALA	A	202	L	H	HIS	V	5
R	-	TRP	A	203	L	H	HIS	V	5
R	-	LYS	A	216	L	-	THR	V	3
R	-	LYS	A	216	L	H	HIS	V	5
R	-	HIS	A	220	L	-	THR	V	3
R	-	GLN	A	237	L	H	LYS	V	6
R	-	GLN	A	237	L	H	PHE	V	9
R	-	ASN	A	238	L	H	ILE	V	10
R	-	TYR	A	255	L	H	ILE	V	10
R	-	GLN	A	261	L	H	ILE	V	10
R	-	GLN	A	261	L	H	GLY	V	13
R	-	VAL	A	262	L	H	THR	V	17
R	-	ARG	A	263	L	H	VAL	V	14
R	-	ARG	A	263	L	H	THR	V	17
R	-	LEU	A	266	L	H	ILE	V	21
R	-	GLY	A	287	L	H	THR	V	28
R	-	GLY	A	288	L	H	ILE	V	24
R	-	GLY	A	288	L	H	VAL	V	25
R	-	GLY	A	288	L	H	THR	V	28
R	-	ALA	A	289	L	H	ILE	V	21
R	-	ALA	A	289	L	H	ILE	V	24
R	-	ALA	A	289	L	H	VAL	V	25
R	-	GLN	A	290	L	H	ILE	V	21
R	-	THR	A	293	L	H	VAL	V	25
R	-	THR	A	293	L	H	THR	V	28
R	-	THR	A	293	L	H	ARG	V	29
R	-	THR	A	293	L	-	GLN	V	32
R	-	LYS	A	294	L	-	GLN	V	32
R	-	VAL	A	295	L	H	THR	V	28
R	-	VAL	A	295	L	-	SER	V	31
R	-	VAL	A	295	L	-	GLN	V	32
R	-	HIS	A	296	L	-	SER	V	31
R	-	HIS	A	296	L	-	GLN	V	32
R	-	HIS	A	296	L	-	SER	V	33
R	-	PHE	A	297	L	-	SER	V	33
R	-	HIS	A	300	L	-	SER	V	31
R	-	THR	A	301	L	H	LEU	V	27
R	-	THR	A	301	L	-	ASP	V	30
R	-	THR	A	301	L	-	SER	V	31
R	-	CYS	A	302	L	-	LEU	V	34
R	S	ARG	A	305	L	S	GLY	V	41
R	S	ARG	A	305	L	S	PHE	V	42
R	S	ARG	A	305	L	-	GLN	V	43
R	S	ARG	A	305	L	-	ASN	V	44
R	S	ILE	A	306	L	S	PHE	V	42
R	S	ILE	A	306	L	-	GLN	V	43
R	S	ILE	A	306	L	H	GLU	V	77
R	-	ASP	A	307	L	S	PHE	V	42
R	-	ASP	A	307	L	-	GLN	V	43
R	-	ASP	A	307	L	H	GLU	V	77
R	-	ASP	A	307	L	H	ARG	V	84
R	-	GLY	A	308	L	S	PHE	V	42
R	-	GLY	A	308	L	H	PHE	V	81
R	-	GLY	A	308	L	H	ARG	V	84
R	S	ASP	A	309	L	S	PHE	V	42
R	H	LYS	A	341	L	H	GLU	V	77
R	-	ASN	A	357	L	H	LEU	V	23
R	-	GLU	A	358	L	H	ASN	V	19
R	-	ILE	A	360	L	H	ILE	V	20
R	H	GLN	A	436	L	H	TYR	V	85

- 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

Q8NCF0_Q92478.1 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	-	N	ALA	A	202	L	H	HE1	HIS	V	5
R	-	CA	ALA	A	202	L	H	CE1	HIS	V	5
R	-	CA	ALA	A	202	L	H	HE1	HIS	V	5
R	-	C	ALA	A	202	L	H	CE1	HIS	V	5
R	-	C	ALA	A	202	L	H	HE1	HIS	V	5
R	-	CB	ALA	A	202	L	H	ND1	HIS	V	5
R	-	CB	ALA	A	202	L	H	CE1	HIS	V	5
R	-	CB	ALA	A	202	L	H	HE1	HIS	V	5
R	-	O	ALA	A	202	L	H	HE1	HIS	V	5
R	-	N	TRP	A	203	L	H	CE1	HIS	V	5
R	-	N	TRP	A	203	L	H	NE2	HIS	V	5
R	-	N	TRP	A	203	L	H	HE1	HIS	V	5
R	-	N	TRP	A	203	L	H	HE2	HIS	V	5
R	-	CA	TRP	A	203	L	H	CE1	HIS	V	5
R	-	CA	TRP	A	203	L	H	NE2	HIS	V	5
R	-	CA	TRP	A	203	L	H	HE1	HIS	V	5
R	-	CA	TRP	A	203	L	H	HE2	HIS	V	5
R	-	C	TRP	A	203	L	H	HE1	HIS	V	5
R	-	CB	TRP	A	203	L	H	NE2	HIS	V	5
R	-	CB	TRP	A	203	L	H	HE2	HIS	V	5
R	-	O	TRP	A	203	L	H	ND1	HIS	V	5
R	-	O	TRP	A	203	L	H	CE1	HIS	V	5
R	-	O	TRP	A	203	L	H	NE2	HIS	V	5
R	-	O	TRP	A	203	L	H	HE1	HIS	V	5
R	-	O	TRP	A	203	L	H	HE2	HIS	V	5
R	-	CG	TRP	A	203	L	H	HE2	HIS	V	5
R	-	CD2	TRP	A	203	L	H	HE2	HIS	V	5
R	-	CE3	TRP	A	203	L	H	NE2	HIS	V	5
R	-	CE3	TRP	A	203	L	H	HE2	HIS	V	5
R	-	CZ3	TRP	A	203	L	H	HE2	HIS	V	5
R	-	CD	LYS	A	216	L	-	HG21	THR	V	3
R	-	CE	LYS	A	216	L	-	HG21	THR	V	3
R	-	CE	LYS	A	216	L	H	HD2	HIS	V	5
R	-	NZ	LYS	A	216	L	-	CB	THR	V	3
R	-	NZ	LYS	A	216	L	-	CG2	THR	V	3
R	-	NZ	LYS	A	216	L	-	HB	THR	V	3
R	-	NZ	LYS	A	216	L	-	HG21	THR	V	3
R	-	NZ	LYS	A	216	L	-	HG23	THR	V	3
R	-	NZ	LYS	A	216	L	H	CD2	HIS	V	5
R	-	NZ	LYS	A	216	L	H	HB2	HIS	V	5
R	-	NZ	LYS	A	216	L	H	HD2	HIS	V	5
R	-	CB	HIS	A	220	L	-	CG2	THR	V	3
R	-	CB	HIS	A	220	L	-	HG21	THR	V	3
R	-	CB	HIS	A	220	L	-	HG22	THR	V	3
R	-	CB	HIS	A	220	L	-	HG23	THR	V	3
R	-	O	HIS	A	220	L	-	HG23	THR	V	3
R	-	CG	HIS	A	220	L	-	CG2	THR	V	3
R	-	CG	HIS	A	220	L	-	HG21	THR	V	3
R	-	CG	HIS	A	220	L	-	HG22	THR	V	3
R	-	CG	HIS	A	220	L	-	HG23	THR	V	3
R	-	CD2	HIS	A	220	L	-	HG22	THR	V	3
R	-	CD2	HIS	A	220	L	-	HG23	THR	V	3
R	-	ND1	HIS	A	220	L	-	HG21	THR	V	3
R	-	CD	GLN	A	237	L	H	HG2	LYS	V	6
R	-	NE2	GLN	A	237	L	H	CD2	PHE	V	9
R	-	NE2	GLN	A	237	L	H	CE2	PHE	V	9
R	-	NE2	GLN	A	237	L	H	HD2	PHE	V	9
R	-	NE2	GLN	A	237	L	H	HE2	PHE	V	9
R	-	OE1	GLN	A	237	L	H	CG	LYS	V	6
R	-	OE1	GLN	A	237	L	H	HA	LYS	V	6
R	-	OE1	GLN	A	237	L	H	HG2	LYS	V	6
R	-	OE1	GLN	A	237	L	H	HG3	LYS	V	6
R	-	OE1	GLN	A	237	L	H	HE2	LYS	V	6
R	-	CG	ASN	A	238	L	H	CG1	ILE	V	10
R	-	CG	ASN	A	238	L	H	HG12	ILE	V	10
R	-	CG	ASN	A	238	L	H	HG13	ILE	V	10
R	-	CG	ASN	A	238	L	H	HD11	ILE	V	10
R	-	ND2	ASN	A	238	L	H	HG12	ILE	V	10
R	-	ND2	ASN	A	238	L	H	HG13	ILE	V	10
R	-	OD1	ASN	A	238	L	H	CG1	ILE	V	10
R	-	OD1	ASN	A	238	L	H	CD1	ILE	V	10
R	-	OD1	ASN	A	238	L	H	HG12	ILE	V	10
R	-	OD1	ASN	A	238	L	H	HG13	ILE	V	10
R	-	OD1	ASN	A	238	L	H	HD11	ILE	V	10
R	-	OD1	ASN	A	238	L	H	HD12	ILE	V	10
R	-	OD1	ASN	A	238	L	H	HD13	ILE	V	10
R	-	CE1	TYR	A	255	L	H	HG13	ILE	V	10
R	-	O	GLN	A	261	L	H	HA	ILE	V	10
R	-	O	GLN	A	261	L	H	HA3	GLY	V	13
R	-	CG1	VAL	A	262	L	H	CG2	THR	V	17
R	-	CG1	VAL	A	262	L	H	HG21	THR	V	17
R	-	CG1	VAL	A	262	L	H	HG22	THR	V	17
R	-	CG1	VAL	A	262	L	H	HG23	THR	V	17
R	-	CB	ARG	A	263	L	H	HG23	VAL	V	14
R	-	O	ARG	A	263	L	H	HG21	THR	V	17
R	-	CD	ARG	A	263	L	H	HG23	VAL	V	14
R	-	CB	LEU	A	266	L	H	HD11	ILE	V	21
R	-	CG	LEU	A	266	L	H	HD11	ILE	V	21
R	-	CD2	LEU	A	266	L	H	CD1	ILE	V	21
R	-	CD2	LEU	A	266	L	H	HG13	ILE	V	21
R	-	CD2	LEU	A	266	L	H	HD11	ILE	V	21
R	-	CD2	LEU	A	266	L	H	HD13	ILE	V	21
R	-	CA	GLY	A	287	L	H	CB	THR	V	28
R	-	CA	GLY	A	287	L	H	CG2	THR	V	28
R	-	CA	GLY	A	287	L	H	HB	THR	V	28
R	-	CA	GLY	A	287	L	H	HG21	THR	V	28
R	-	CA	GLY	A	287	L	H	HG23	THR	V	28
R	-	C	GLY	A	287	L	H	CB	THR	V	28
R	-	C	GLY	A	287	L	H	CG2	THR	V	28
R	-	C	GLY	A	287	L	H	OG1	THR	V	28
R	-	C	GLY	A	287	L	H	HB	THR	V	28
R	-	C	GLY	A	287	L	H	HG21	THR	V	28
R	-	O	GLY	A	287	L	H	OG1	THR	V	28
R	-	O	GLY	A	287	L	H	HB	THR	V	28
R	-	O	GLY	A	287	L	H	HG21	THR	V	28
R	-	N	GLY	A	288	L	H	HG21	ILE	V	24
R	-	N	GLY	A	288	L	H	HA	VAL	V	25
R	-	N	GLY	A	288	L	H	CB	THR	V	28
R	-	N	GLY	A	288	L	H	CG2	THR	V	28
R	-	N	GLY	A	288	L	H	OG1	THR	V	28
R	-	N	GLY	A	288	L	H	HB	THR	V	28
R	-	N	GLY	A	288	L	H	HG1	THR	V	28
R	-	N	GLY	A	288	L	H	HG21	THR	V	28
R	-	N	GLY	A	288	L	H	HG22	THR	V	28
R	-	N	GLY	A	288	L	H	HG23	THR	V	28
R	-	CA	GLY	A	288	L	H	O	ILE	V	24
R	-	CA	GLY	A	288	L	H	CG2	ILE	V	24
R	-	CA	GLY	A	288	L	H	HG21	ILE	V	24
R	-	CA	GLY	A	288	L	H	HG22	ILE	V	24
R	-	CA	GLY	A	288	L	H	N	VAL	V	25
R	-	CA	GLY	A	288	L	H	CA	VAL	V	25
R	-	CA	GLY	A	288	L	H	CG2	VAL	V	25
R	-	CA	GLY	A	288	L	H	HA	VAL	V	25
R	-	CA	GLY	A	288	L	H	HG21	VAL	V	25
R	-	CA	GLY	A	288	L	H	HG23	VAL	V	25
R	-	CA	GLY	A	288	L	H	CB	THR	V	28
R	-	CA	GLY	A	288	L	H	CG2	THR	V	28
R	-	CA	GLY	A	288	L	H	OG1	THR	V	28
R	-	CA	GLY	A	288	L	H	HB	THR	V	28
R	-	CA	GLY	A	288	L	H	HG1	THR	V	28
R	-	CA	GLY	A	288	L	H	HG21	THR	V	28
R	-	CA	GLY	A	288	L	H	HG22	THR	V	28
R	-	C	GLY	A	288	L	H	CG2	ILE	V	24
R	-	C	GLY	A	288	L	H	HG21	ILE	V	24
R	-	C	GLY	A	288	L	H	HG22	ILE	V	24
R	-	C	GLY	A	288	L	H	HA	VAL	V	25
R	-	C	GLY	A	288	L	H	HG21	VAL	V	25
R	-	C	GLY	A	288	L	H	HG23	VAL	V	25
R	-	C	GLY	A	288	L	H	OG1	THR	V	28
R	-	C	GLY	A	288	L	H	HG21	THR	V	28
R	-	O	GLY	A	288	L	H	CG2	ILE	V	24
R	-	O	GLY	A	288	L	H	HG21	ILE	V	24
R	-	O	GLY	A	288	L	H	HG22	ILE	V	24
R	-	O	GLY	A	288	L	H	HG21	THR	V	28
R	-	N	ALA	A	289	L	H	HG22	ILE	V	21
R	-	N	ALA	A	289	L	H	CB	ILE	V	24
R	-	N	ALA	A	289	L	H	CG2	ILE	V	24
R	-	N	ALA	A	289	L	H	HB	ILE	V	24
R	-	N	ALA	A	289	L	H	HG21	ILE	V	24
R	-	N	ALA	A	289	L	H	HG22	ILE	V	24
R	-	N	ALA	A	289	L	H	N	VAL	V	25
R	-	N	ALA	A	289	L	H	CG2	VAL	V	25
R	-	N	ALA	A	289	L	H	H	VAL	V	25
R	-	N	ALA	A	289	L	H	HA	VAL	V	25
R	-	N	ALA	A	289	L	H	HG21	VAL	V	25
R	-	N	ALA	A	289	L	H	HG23	VAL	V	25
R	-	CA	ALA	A	289	L	H	HA	ILE	V	21
R	-	CA	ALA	A	289	L	H	HG13	ILE	V	21
R	-	CA	ALA	A	289	L	H	HG22	ILE	V	21
R	-	CA	ALA	A	289	L	H	CG2	ILE	V	24
R	-	CA	ALA	A	289	L	H	HB	ILE	V	24
R	-	CA	ALA	A	289	L	H	HG21	ILE	V	24
R	-	CA	ALA	A	289	L	H	HG22	ILE	V	24
R	-	CA	ALA	A	289	L	H	HG21	VAL	V	25
R	-	C	ALA	A	289	L	H	HG22	ILE	V	21
R	-	CB	ALA	A	289	L	H	CA	ILE	V	21
R	-	CB	ALA	A	289	L	H	C	ILE	V	21
R	-	CB	ALA	A	289	L	H	CB	ILE	V	21
R	-	CB	ALA	A	289	L	H	O	ILE	V	21
R	-	CB	ALA	A	289	L	H	CG1	ILE	V	21
R	-	CB	ALA	A	289	L	H	CG2	ILE	V	21
R	-	CB	ALA	A	289	L	H	HA	ILE	V	21
R	-	CB	ALA	A	289	L	H	HG12	ILE	V	21
R	-	CB	ALA	A	289	L	H	HG13	ILE	V	21
R	-	CB	ALA	A	289	L	H	HG21	ILE	V	21
R	-	CB	ALA	A	289	L	H	HG22	ILE	V	21
R	-	CB	ALA	A	289	L	H	HG23	ILE	V	21
R	-	CB	ALA	A	289	L	H	CB	ILE	V	24
R	-	CB	ALA	A	289	L	H	HB	ILE	V	24
R	-	CB	ALA	A	289	L	H	HG21	ILE	V	24
R	-	CB	ALA	A	289	L	H	HG22	ILE	V	24
R	-	CB	ALA	A	289	L	H	HD13	ILE	V	24
R	-	CB	ALA	A	289	L	H	CG2	VAL	V	25
R	-	CB	ALA	A	289	L	H	HG21	VAL	V	25
R	-	O	ALA	A	289	L	H	HG13	ILE	V	21
R	-	N	GLN	A	290	L	H	HG22	ILE	V	21
R	-	CG2	THR	A	293	L	H	O	THR	V	28
R	-	CG2	THR	A	293	L	H	CA	ARG	V	29
R	-	CG2	THR	A	293	L	H	HA	ARG	V	29
R	-	CG2	THR	A	293	L	H	HG3	ARG	V	29
R	-	CG2	THR	A	293	L	-	HE21	GLN	V	32
R	-	OG1	THR	A	293	L	H	HG12	VAL	V	25
R	-	OG1	THR	A	293	L	H	OG1	THR	V	28
R	-	C	LYS	A	294	L	-	HE21	GLN	V	32
R	-	O	LYS	A	294	L	-	CG	GLN	V	32
R	-	O	LYS	A	294	L	-	NE2	GLN	V	32
R	-	O	LYS	A	294	L	-	HA	GLN	V	32
R	-	O	LYS	A	294	L	-	HB2	GLN	V	32
R	-	O	LYS	A	294	L	-	HG3	GLN	V	32
R	-	O	LYS	A	294	L	-	HE21	GLN	V	32
R	-	CA	VAL	A	295	L	-	O	SER	V	31
R	-	CA	VAL	A	295	L	-	HA	GLN	V	32
R	-	C	VAL	A	295	L	-	HA	GLN	V	32
R	-	CB	VAL	A	295	L	-	O	SER	V	31
R	-	CB	VAL	A	295	L	-	OG	SER	V	31
R	-	CB	VAL	A	295	L	-	HG	SER	V	31
R	-	CG1	VAL	A	295	L	-	CA	SER	V	31
R	-	CG1	VAL	A	295	L	-	C	SER	V	31
R	-	CG1	VAL	A	295	L	-	CB	SER	V	31
R	-	CG1	VAL	A	295	L	-	O	SER	V	31
R	-	CG1	VAL	A	295	L	-	OG	SER	V	31
R	-	CG1	VAL	A	295	L	-	HB2	SER	V	31
R	-	CG1	VAL	A	295	L	-	HG	SER	V	31
R	-	CG1	VAL	A	295	L	-	N	GLN	V	32
R	-	CG1	VAL	A	295	L	-	HA	GLN	V	32
R	-	CG2	VAL	A	295	L	H	O	THR	V	28
R	-	CG2	VAL	A	295	L	H	HB	THR	V	28
R	-	CG2	VAL	A	295	L	-	OG	SER	V	31
R	-	CG2	VAL	A	295	L	-	HG	SER	V	31
R	-	N	HIS	A	296	L	-	O	SER	V	31
R	-	N	HIS	A	296	L	-	HA	GLN	V	32
R	-	N	HIS	A	296	L	-	N	SER	V	33
R	-	N	HIS	A	296	L	-	H	SER	V	33
R	-	CA	HIS	A	296	L	-	H	SER	V	33
R	-	CA	HIS	A	296	L	-	HB3	SER	V	33
R	-	C	HIS	A	296	L	-	H	SER	V	33
R	-	C	HIS	A	296	L	-	HB3	SER	V	33
R	-	CB	HIS	A	296	L	-	N	SER	V	33
R	-	CB	HIS	A	296	L	-	CA	SER	V	33
R	-	CB	HIS	A	296	L	-	CB	SER	V	33
R	-	CB	HIS	A	296	L	-	OG	SER	V	33
R	-	CB	HIS	A	296	L	-	H	SER	V	33
R	-	CB	HIS	A	296	L	-	HB3	SER	V	33
R	-	CB	HIS	A	296	L	-	HG	SER	V	33
R	-	O	HIS	A	296	L	-	O	SER	V	31
R	-	O	HIS	A	296	L	-	H	SER	V	33
R	-	O	HIS	A	296	L	-	HB3	SER	V	33
R	-	CG	HIS	A	296	L	-	HG3	GLN	V	32
R	-	CG	HIS	A	296	L	-	OG	SER	V	33
R	-	CG	HIS	A	296	L	-	H	SER	V	33
R	-	CG	HIS	A	296	L	-	HB3	SER	V	33
R	-	ND1	HIS	A	296	L	-	CG	GLN	V	32
R	-	ND1	HIS	A	296	L	-	HA	GLN	V	32
R	-	ND1	HIS	A	296	L	-	HG2	GLN	V	32
R	-	ND1	HIS	A	296	L	-	HG3	GLN	V	32
R	-	ND1	HIS	A	296	L	-	N	SER	V	33
R	-	ND1	HIS	A	296	L	-	H	SER	V	33
R	-	CE1	HIS	A	296	L	-	CG	GLN	V	32
R	-	CE1	HIS	A	296	L	-	HG2	GLN	V	32
R	-	CE1	HIS	A	296	L	-	HG3	GLN	V	32
R	-	N	PHE	A	297	L	-	HB3	SER	V	33
R	-	C	PHE	A	297	L	-	HB3	SER	V	33
R	-	O	PHE	A	297	L	-	HB2	SER	V	33
R	-	O	PHE	A	297	L	-	HB3	SER	V	33
R	-	C	HIS	A	300	L	-	HB2	SER	V	31
R	-	N	THR	A	301	L	-	HB2	SER	V	31
R	-	CG2	THR	A	301	L	H	O	LEU	V	27
R	-	CG2	THR	A	301	L	-	HB2	ASP	V	30
R	-	CG2	THR	A	301	L	-	N	SER	V	31
R	-	CG2	THR	A	301	L	-	CB	SER	V	31
R	-	CG2	THR	A	301	L	-	HA	SER	V	31
R	-	CG2	THR	A	301	L	-	HB2	SER	V	31
R	-	CG2	THR	A	301	L	-	HB3	SER	V	31
R	-	O	CYS	A	302	L	-	HD13	LEU	V	34
R	S	C	ARG	A	305	L	-	HG2	GLN	V	43
R	S	C	ARG	A	305	L	-	HE21	GLN	V	43
R	S	CB	ARG	A	305	L	-	N	GLN	V	43
R	S	CB	ARG	A	305	L	-	H	GLN	V	43
R	S	CB	ARG	A	305	L	-	HA	GLN	V	43
R	S	CB	ARG	A	305	L	-	HG2	GLN	V	43
R	S	CB	ARG	A	305	L	-	HG3	GLN	V	43
R	S	O	ARG	A	305	L	-	CG	GLN	V	43
R	S	O	ARG	A	305	L	-	HG2	GLN	V	43
R	S	O	ARG	A	305	L	-	HE21	GLN	V	43
R	S	CG	ARG	A	305	L	S	HA	PHE	V	42
R	S	CG	ARG	A	305	L	-	H	GLN	V	43
R	S	CD	ARG	A	305	L	S	CA	PHE	V	42
R	S	CD	ARG	A	305	L	S	C	PHE	V	42
R	S	CD	ARG	A	305	L	S	HA	PHE	V	42
R	S	CD	ARG	A	305	L	-	N	GLN	V	43
R	S	CD	ARG	A	305	L	-	H	GLN	V	43
R	S	CD	ARG	A	305	L	-	H	ASN	V	44
R	S	NE	ARG	A	305	L	S	C	GLY	V	41
R	S	NE	ARG	A	305	L	S	O	GLY	V	41
R	S	NE	ARG	A	305	L	S	HA	PHE	V	42
R	S	NE	ARG	A	305	L	-	H	GLN	V	43
R	S	NH1	ARG	A	305	L	S	O	GLY	V	41
R	S	NH1	ARG	A	305	L	S	HA	PHE	V	42
R	S	NH2	ARG	A	305	L	S	O	GLY	V	41
R	S	NH2	ARG	A	305	L	S	HA3	GLY	V	41
R	S	CZ	ARG	A	305	L	S	C	GLY	V	41
R	S	CZ	ARG	A	305	L	S	O	GLY	V	41
R	S	CZ	ARG	A	305	L	S	HA	PHE	V	42
R	S	CA	ILE	A	306	L	-	HE21	GLN	V	43
R	S	CA	ILE	A	306	L	H	OE1	GLU	V	77
R	S	C	ILE	A	306	L	S	HE2	PHE	V	42
R	S	C	ILE	A	306	L	-	HE21	GLN	V	43
R	S	C	ILE	A	306	L	H	OE1	GLU	V	77
R	S	O	ILE	A	306	L	S	HE2	PHE	V	42
R	S	O	ILE	A	306	L	H	OE1	GLU	V	77
R	-	N	ASP	A	307	L	S	CE2	PHE	V	42
R	-	N	ASP	A	307	L	S	CZ	PHE	V	42
R	-	N	ASP	A	307	L	S	HE2	PHE	V	42
R	-	N	ASP	A	307	L	S	HZ	PHE	V	42
R	-	N	ASP	A	307	L	-	NE2	GLN	V	43
R	-	N	ASP	A	307	L	-	HE21	GLN	V	43
R	-	N	ASP	A	307	L	H	CG	GLU	V	77
R	-	N	ASP	A	307	L	H	CD	GLU	V	77
R	-	N	ASP	A	307	L	H	OE1	GLU	V	77
R	-	N	ASP	A	307	L	H	OE2	GLU	V	77
R	-	N	ASP	A	307	L	H	HG2	GLU	V	77
R	-	CA	ASP	A	307	L	S	CE2	PHE	V	42
R	-	CA	ASP	A	307	L	S	CZ	PHE	V	42
R	-	CA	ASP	A	307	L	S	HE2	PHE	V	42
R	-	CA	ASP	A	307	L	S	HZ	PHE	V	42
R	-	CA	ASP	A	307	L	H	CG	GLU	V	77
R	-	CA	ASP	A	307	L	H	CD	GLU	V	77
R	-	CA	ASP	A	307	L	H	OE1	GLU	V	77
R	-	CA	ASP	A	307	L	H	HG2	GLU	V	77
R	-	CA	ASP	A	307	L	H	HG3	GLU	V	77
R	-	C	ASP	A	307	L	S	CE2	PHE	V	42
R	-	C	ASP	A	307	L	S	CZ	PHE	V	42
R	-	C	ASP	A	307	L	S	HE2	PHE	V	42
R	-	C	ASP	A	307	L	S	HZ	PHE	V	42
R	-	C	ASP	A	307	L	H	OE1	GLU	V	77
R	-	C	ASP	A	307	L	H	HG2	GLU	V	77
R	-	C	ASP	A	307	L	H	HH22	ARG	V	84
R	-	CB	ASP	A	307	L	H	CG	GLU	V	77
R	-	CB	ASP	A	307	L	H	CD	GLU	V	77
R	-	CB	ASP	A	307	L	H	OE1	GLU	V	77
R	-	CB	ASP	A	307	L	H	HG2	GLU	V	77
R	-	CB	ASP	A	307	L	H	HG3	GLU	V	77
R	-	O	ASP	A	307	L	S	CE2	PHE	V	42
R	-	O	ASP	A	307	L	S	HE2	PHE	V	42
R	-	O	ASP	A	307	L	H	NH2	ARG	V	84
R	-	O	ASP	A	307	L	H	HH21	ARG	V	84
R	-	O	ASP	A	307	L	H	HH22	ARG	V	84
R	-	CG	ASP	A	307	L	H	CG	GLU	V	77
R	-	CG	ASP	A	307	L	H	CD	GLU	V	77
R	-	CG	ASP	A	307	L	H	OE1	GLU	V	77
R	-	CG	ASP	A	307	L	H	OE2	GLU	V	77
R	-	CG	ASP	A	307	L	H	HG2	GLU	V	77
R	-	CG	ASP	A	307	L	H	HG3	GLU	V	77
R	-	OD1	ASP	A	307	L	S	HZ	PHE	V	42
R	-	OD1	ASP	A	307	L	-	HE22	GLN	V	43
R	-	OD1	ASP	A	307	L	H	CB	GLU	V	77
R	-	OD1	ASP	A	307	L	H	CG	GLU	V	77
R	-	OD1	ASP	A	307	L	H	CD	GLU	V	77
R	-	OD1	ASP	A	307	L	H	OE1	GLU	V	77
R	-	OD1	ASP	A	307	L	H	OE2	GLU	V	77
R	-	OD1	ASP	A	307	L	H	HB2	GLU	V	77
R	-	OD1	ASP	A	307	L	H	HB3	GLU	V	77
R	-	OD1	ASP	A	307	L	H	HG2	GLU	V	77
R	-	OD1	ASP	A	307	L	H	HG3	GLU	V	77
R	-	OD2	ASP	A	307	L	H	CG	GLU	V	77
R	-	OD2	ASP	A	307	L	H	CD	GLU	V	77
R	-	OD2	ASP	A	307	L	H	OE1	GLU	V	77
R	-	OD2	ASP	A	307	L	H	OE2	GLU	V	77
R	-	OD2	ASP	A	307	L	H	HG3	GLU	V	77
R	-	N	GLY	A	308	L	S	CD2	PHE	V	42
R	-	N	GLY	A	308	L	S	CE2	PHE	V	42
R	-	N	GLY	A	308	L	S	CZ	PHE	V	42
R	-	N	GLY	A	308	L	S	HD2	PHE	V	42
R	-	N	GLY	A	308	L	S	HE2	PHE	V	42
R	-	N	GLY	A	308	L	S	HZ	PHE	V	42
R	-	N	GLY	A	308	L	H	HD2	PHE	V	81
R	-	CA	GLY	A	308	L	S	CD2	PHE	V	42
R	-	CA	GLY	A	308	L	S	CE2	PHE	V	42
R	-	CA	GLY	A	308	L	S	CZ	PHE	V	42
R	-	CA	GLY	A	308	L	S	HD2	PHE	V	42
R	-	CA	GLY	A	308	L	S	HE2	PHE	V	42
R	-	CA	GLY	A	308	L	H	CD2	PHE	V	81
R	-	CA	GLY	A	308	L	H	HD2	PHE	V	81
R	-	CA	GLY	A	308	L	H	HH21	ARG	V	84
R	-	C	GLY	A	308	L	S	CD2	PHE	V	42
R	-	C	GLY	A	308	L	S	CE2	PHE	V	42
R	-	C	GLY	A	308	L	S	HD2	PHE	V	42
R	-	C	GLY	A	308	L	S	HE2	PHE	V	42
R	-	O	GLY	A	308	L	S	HD2	PHE	V	42
R	S	N	ASP	A	309	L	S	HE2	PHE	V	42
R	H	CE	LYS	A	341	L	H	CD	GLU	V	77
R	H	CE	LYS	A	341	L	H	OE2	GLU	V	77
R	H	NZ	LYS	A	341	L	H	CG	GLU	V	77
R	H	NZ	LYS	A	341	L	H	CD	GLU	V	77
R	H	NZ	LYS	A	341	L	H	OE1	GLU	V	77
R	H	NZ	LYS	A	341	L	H	OE2	GLU	V	77
R	H	NZ	LYS	A	341	L	H	HB2	GLU	V	77
R	H	NZ	LYS	A	341	L	H	HG3	GLU	V	77
R	-	OD1	ASN	A	357	L	H	HD12	LEU	V	23
R	-	OE2	GLU	A	358	L	H	HB2	ASN	V	19
R	-	CG1	ILE	A	360	L	H	HG12	ILE	V	20
R	-	CG1	ILE	A	360	L	H	HG23	ILE	V	20
R	-	CG2	ILE	A	360	L	H	CD1	ILE	V	20
R	-	CG2	ILE	A	360	L	H	HD11	ILE	V	20
R	-	CG2	ILE	A	360	L	H	HD13	ILE	V	20
R	-	CD1	ILE	A	360	L	H	HG23	ILE	V	20
R	H	CD	GLN	A	436	L	H	CE1	TYR	V	85
R	H	CD	GLN	A	436	L	H	OH	TYR	V	85
R	H	CD	GLN	A	436	L	H	CZ	TYR	V	85
R	H	CD	GLN	A	436	L	H	HE1	TYR	V	85
R	H	NE2	GLN	A	436	L	H	CE1	TYR	V	85
R	H	NE2	GLN	A	436	L	H	CZ	TYR	V	85
R	H	NE2	GLN	A	436	L	H	HE1	TYR	V	85
R	H	OE1	GLN	A	436	L	H	CE1	TYR	V	85
R	H	OE1	GLN	A	436	L	H	CE2	TYR	V	85
R	H	OE1	GLN	A	436	L	H	OH	TYR	V	85
R	H	OE1	GLN	A	436	L	H	CZ	TYR	V	85
R	H	OE1	GLN	A	436	L	H	HE1	TYR	V	85
R	H	OE1	GLN	A	436	L	H	HE2	TYR	V	85
R	H	OE1	GLN	A	436	L	H	HH	TYR	V	85

- 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