IID

Q8NGW6_O95007.1 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	THR	A	103	L	H	LEU	V	283
R	H	PRO	A	107	L	-	LEU	V	290
R	H	LEU	A	110	L	H	LYS	V	296
R	H	SER	A	111	L	-	LEU	V	290
R	H	ILE	A	114	L	H	LYS	V	296
R	H	ILE	A	114	L	H	LYS	V	300
R	H	ALA	A	123	L	H	VAL	V	33
R	H	LEU	A	127	L	H	ILE	V	30
R	H	LEU	A	127	L	H	VAL	V	33
R	H	LEU	A	127	L	H	LEU	V	37
R	H	TYR	A	130	L	H	MET	V	27
R	H	TYR	A	130	L	H	ILE	V	30
R	H	LYS	A	167	L	-	PHE	V	266
R	H	GLN	A	171	L	-	PHE	V	266
R	H	VAL	A	174	L	-	MET	V	268
R	H	PHE	A	178	L	-	MET	V	268
R	H	PHE	A	178	L	H	ILE	V	271
R	H	PHE	A	18	L	H	LEU	V	21
R	H	PHE	A	181	L	H	PHE	V	275
R	H	LEU	A	185	L	H	MET	V	23
R	H	LEU	A	185	L	H	ALA	V	26
R	H	LEU	A	185	L	H	MET	V	27
R	H	LEU	A	185	L	H	ILE	V	30
R	H	ALA	A	189	L	H	ALA	V	26
R	H	LEU	A	21	L	H	SER	V	22
R	H	PHE	A	332	L	H	LEU	V	222
R	H	TYR	A	334	L	H	VAL	V	215
R	H	GLN	A	335	L	H	TYR	V	218
R	H	GLN	A	335	L	H	GLY	V	219
R	H	GLN	A	335	L	H	LEU	V	222
R	H	LYS	A	336	L	H	LEU	V	222
R	H	LYS	A	336	L	H	ALA	V	223
R	H	ALA	A	338	L	H	VAL	V	215
R	H	ALA	A	338	L	H	LEU	V	216
R	H	ALA	A	338	L	H	GLY	V	219
R	H	ALA	A	338	L	H	CYS	V	220
R	H	GLY	A	339	L	H	LEU	V	216
R	H	GLY	A	339	L	H	GLY	V	219
R	H	GLY	A	339	L	H	CYS	V	220
R	H	GLY	A	339	L	H	ALA	V	223
R	H	TRP	A	340	L	H	CYS	V	220
R	H	ALA	A	341	L	H	LEU	V	216
R	-	GLY	A	342	L	H	TYR	V	123
R	-	GLY	A	342	L	H	LEU	V	216
R	-	GLY	A	342	L	H	CYS	V	220
R	-	LYS	A	343	L	H	TYR	V	123
R	-	LYS	A	343	L	H	CYS	V	127
R	-	LYS	A	343	L	-	ARG	V	128
R	-	LYS	A	343	L	H	CYS	V	220
R	-	LYS	A	343	L	H	THR	V	224
R	H	PHE	A	56	L	H	LYS	V	296
R	H	ILE	A	57	L	H	ARG	V	293
R	H	LEU	A	60	L	-	ARG	V	291
R	H	LEU	A	61	L	H	GLN	V	233
R	H	TYR	A	63	L	-	ARG	V	291
R	H	GLY	A	64	L	-	ARG	V	291
R	H	PHE	A	65	L	-	ARG	V	291
R	H	LEU	A	67	L	H	VAL	V	244
R	H	LEU	A	67	L	-	ARG	V	291
R	H	THR	A	68	L	H	ALA	V	240
R	H	LEU	A	71	L	H	LEU	V	243
R	H	LEU	A	71	L	H	VAL	V	244
R	H	LEU	A	71	L	H	THR	V	247
R	H	PHE	A	74	L	H	THR	V	247
R	H	PHE	A	74	L	H	SER	V	251
R	H	ILE	A	75	L	H	THR	V	247
R	H	PHE	A	96	L	H	PHE	V	275
R	H	ILE	A	99	L	H	ILE	V	248

- 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

Q8NGW6_O95007.1 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	H	CD1	PHE	A	18	L	H	HD21	LEU	V	21
R	H	CE1	PHE	A	18	L	H	CD2	LEU	V	21
R	H	CE1	PHE	A	18	L	H	HB3	LEU	V	21
R	H	CE1	PHE	A	18	L	H	HD21	LEU	V	21
R	H	CE1	PHE	A	18	L	H	HD22	LEU	V	21
R	H	CE1	PHE	A	18	L	H	HD23	LEU	V	21
R	H	CE2	PHE	A	18	L	H	HB2	LEU	V	21
R	H	CE2	PHE	A	18	L	H	HB3	LEU	V	21
R	H	CE2	PHE	A	18	L	H	HD21	LEU	V	21
R	H	CZ	PHE	A	18	L	H	CB	LEU	V	21
R	H	CZ	PHE	A	18	L	H	CD2	LEU	V	21
R	H	CZ	PHE	A	18	L	H	HB2	LEU	V	21
R	H	CZ	PHE	A	18	L	H	HB3	LEU	V	21
R	H	CZ	PHE	A	18	L	H	HD21	LEU	V	21
R	H	CZ	PHE	A	18	L	H	HD23	LEU	V	21
R	H	CD1	LEU	A	21	L	H	HB3	SER	V	22
R	H	CD2	PHE	A	56	L	H	HZ3	LYS	V	296
R	H	CE1	PHE	A	56	L	H	HZ2	LYS	V	296
R	H	CE1	PHE	A	56	L	H	HZ3	LYS	V	296
R	H	CE2	PHE	A	56	L	H	NZ	LYS	V	296
R	H	CE2	PHE	A	56	L	H	HZ1	LYS	V	296
R	H	CE2	PHE	A	56	L	H	HZ2	LYS	V	296
R	H	CE2	PHE	A	56	L	H	HZ3	LYS	V	296
R	H	CZ	PHE	A	56	L	H	CD	LYS	V	296
R	H	CZ	PHE	A	56	L	H	CE	LYS	V	296
R	H	CZ	PHE	A	56	L	H	NZ	LYS	V	296
R	H	CZ	PHE	A	56	L	H	HD2	LYS	V	296
R	H	CZ	PHE	A	56	L	H	HD3	LYS	V	296
R	H	CZ	PHE	A	56	L	H	HZ1	LYS	V	296
R	H	CZ	PHE	A	56	L	H	HZ2	LYS	V	296
R	H	CZ	PHE	A	56	L	H	HZ3	LYS	V	296
R	H	CG1	ILE	A	57	L	H	HH21	ARG	V	293
R	H	CG1	ILE	A	57	L	H	HH22	ARG	V	293
R	H	CD1	ILE	A	57	L	H	NH2	ARG	V	293
R	H	CD1	ILE	A	57	L	H	CZ	ARG	V	293
R	H	CD1	ILE	A	57	L	H	HH21	ARG	V	293
R	H	CD1	ILE	A	57	L	H	HH22	ARG	V	293
R	H	O	LEU	A	60	L	-	NH2	ARG	V	291
R	H	O	LEU	A	60	L	-	HH21	ARG	V	291
R	H	CG	LEU	A	60	L	-	HG3	ARG	V	291
R	H	CD1	LEU	A	60	L	-	CG	ARG	V	291
R	H	CD1	LEU	A	60	L	-	HA	ARG	V	291
R	H	CD1	LEU	A	60	L	-	HG2	ARG	V	291
R	H	CD1	LEU	A	60	L	-	HG3	ARG	V	291
R	H	CD1	LEU	A	60	L	-	HE	ARG	V	291
R	H	CG	LEU	A	61	L	H	HE21	GLN	V	233
R	H	CG	LEU	A	61	L	H	HE22	GLN	V	233
R	H	CD1	LEU	A	61	L	H	NE2	GLN	V	233
R	H	CD1	LEU	A	61	L	H	HE21	GLN	V	233
R	H	CD1	LEU	A	61	L	H	HE22	GLN	V	233
R	H	CD2	LEU	A	61	L	H	NE2	GLN	V	233
R	H	CD2	LEU	A	61	L	H	HE21	GLN	V	233
R	H	CD2	LEU	A	61	L	H	HE22	GLN	V	233
R	H	C	TYR	A	63	L	-	HH22	ARG	V	291
R	H	O	TYR	A	63	L	-	HH22	ARG	V	291
R	H	CE1	TYR	A	63	L	-	HD3	ARG	V	291
R	H	N	GLY	A	64	L	-	NH2	ARG	V	291
R	H	N	GLY	A	64	L	-	CZ	ARG	V	291
R	H	N	GLY	A	64	L	-	HH12	ARG	V	291
R	H	N	GLY	A	64	L	-	HH21	ARG	V	291
R	H	N	GLY	A	64	L	-	HH22	ARG	V	291
R	H	CA	GLY	A	64	L	-	NH1	ARG	V	291
R	H	CA	GLY	A	64	L	-	NH2	ARG	V	291
R	H	CA	GLY	A	64	L	-	CZ	ARG	V	291
R	H	CA	GLY	A	64	L	-	HH12	ARG	V	291
R	H	CA	GLY	A	64	L	-	HH21	ARG	V	291
R	H	CA	GLY	A	64	L	-	HH22	ARG	V	291
R	H	C	GLY	A	64	L	-	NH2	ARG	V	291
R	H	C	GLY	A	64	L	-	HH12	ARG	V	291
R	H	C	GLY	A	64	L	-	HH21	ARG	V	291
R	H	C	GLY	A	64	L	-	HH22	ARG	V	291
R	H	O	GLY	A	64	L	-	NH2	ARG	V	291
R	H	O	GLY	A	64	L	-	HH12	ARG	V	291
R	H	O	GLY	A	64	L	-	HH22	ARG	V	291
R	H	N	PHE	A	65	L	-	HH22	ARG	V	291
R	H	C	LEU	A	67	L	H	HG23	VAL	V	244
R	H	CB	LEU	A	67	L	H	CG2	VAL	V	244
R	H	CB	LEU	A	67	L	H	HG22	VAL	V	244
R	H	CB	LEU	A	67	L	H	HG23	VAL	V	244
R	H	CB	LEU	A	67	L	-	HH12	ARG	V	291
R	H	O	LEU	A	67	L	H	HG23	VAL	V	244
R	H	CG	LEU	A	67	L	H	HG22	VAL	V	244
R	H	CG	LEU	A	67	L	-	HH12	ARG	V	291
R	H	CD1	LEU	A	67	L	H	HG13	VAL	V	244
R	H	CD1	LEU	A	67	L	H	HG22	VAL	V	244
R	H	CD1	LEU	A	67	L	-	NH1	ARG	V	291
R	H	CD1	LEU	A	67	L	-	HH11	ARG	V	291
R	H	CD1	LEU	A	67	L	-	HH12	ARG	V	291
R	H	CD2	LEU	A	67	L	H	HG13	VAL	V	244
R	H	OG1	THR	A	68	L	H	HB1	ALA	V	240
R	H	OG1	THR	A	68	L	H	HB2	ALA	V	240
R	H	CA	LEU	A	71	L	H	HG21	THR	V	247
R	H	C	LEU	A	71	L	H	HG21	THR	V	247
R	H	CB	LEU	A	71	L	H	HG23	VAL	V	244
R	H	CB	LEU	A	71	L	H	HG21	THR	V	247
R	H	O	LEU	A	71	L	H	HG21	THR	V	247
R	H	CG	LEU	A	71	L	H	HA	VAL	V	244
R	H	CG	LEU	A	71	L	H	CB	THR	V	247
R	H	CG	LEU	A	71	L	H	CG2	THR	V	247
R	H	CG	LEU	A	71	L	H	OG1	THR	V	247
R	H	CG	LEU	A	71	L	H	HB	THR	V	247
R	H	CG	LEU	A	71	L	H	HG1	THR	V	247
R	H	CG	LEU	A	71	L	H	HG21	THR	V	247
R	H	CG	LEU	A	71	L	H	HG22	THR	V	247
R	H	CG	LEU	A	71	L	H	HG23	THR	V	247
R	H	CD1	LEU	A	71	L	H	HA	VAL	V	244
R	H	CD1	LEU	A	71	L	H	CA	THR	V	247
R	H	CD1	LEU	A	71	L	H	CB	THR	V	247
R	H	CD1	LEU	A	71	L	H	CG2	THR	V	247
R	H	CD1	LEU	A	71	L	H	OG1	THR	V	247
R	H	CD1	LEU	A	71	L	H	HB	THR	V	247
R	H	CD1	LEU	A	71	L	H	HG1	THR	V	247
R	H	CD1	LEU	A	71	L	H	HG21	THR	V	247
R	H	CD1	LEU	A	71	L	H	HG22	THR	V	247
R	H	CD1	LEU	A	71	L	H	HG23	THR	V	247
R	H	CD2	LEU	A	71	L	H	C	LEU	V	243
R	H	CD2	LEU	A	71	L	H	O	LEU	V	243
R	H	CD2	LEU	A	71	L	H	HB3	LEU	V	243
R	H	CD2	LEU	A	71	L	H	N	VAL	V	244
R	H	CD2	LEU	A	71	L	H	CA	VAL	V	244
R	H	CD2	LEU	A	71	L	H	CG2	VAL	V	244
R	H	CD2	LEU	A	71	L	H	HA	VAL	V	244
R	H	CD2	LEU	A	71	L	H	HG21	VAL	V	244
R	H	CD2	LEU	A	71	L	H	HG23	VAL	V	244
R	H	CD2	LEU	A	71	L	H	CB	THR	V	247
R	H	CD2	LEU	A	71	L	H	CG2	THR	V	247
R	H	CD2	LEU	A	71	L	H	OG1	THR	V	247
R	H	CD2	LEU	A	71	L	H	HB	THR	V	247
R	H	CD2	LEU	A	71	L	H	HG1	THR	V	247
R	H	CD2	LEU	A	71	L	H	HG21	THR	V	247
R	H	CD1	PHE	A	74	L	H	HG23	THR	V	247
R	H	CD1	PHE	A	74	L	H	CB	SER	V	251
R	H	CD1	PHE	A	74	L	H	HB2	SER	V	251
R	H	CD1	PHE	A	74	L	H	HB3	SER	V	251
R	H	CE1	PHE	A	74	L	H	HG23	THR	V	247
R	H	CE1	PHE	A	74	L	H	CB	SER	V	251
R	H	CE1	PHE	A	74	L	H	OG	SER	V	251
R	H	CE1	PHE	A	74	L	H	HB2	SER	V	251
R	H	CE1	PHE	A	74	L	H	HB3	SER	V	251
R	H	CE1	PHE	A	74	L	H	HG	SER	V	251
R	H	CE2	PHE	A	74	L	H	HB2	SER	V	251
R	H	CZ	PHE	A	74	L	H	CB	SER	V	251
R	H	CZ	PHE	A	74	L	H	OG	SER	V	251
R	H	CZ	PHE	A	74	L	H	HB2	SER	V	251
R	H	CZ	PHE	A	74	L	H	HB3	SER	V	251
R	H	CB	ILE	A	75	L	H	HG22	THR	V	247
R	H	CG1	ILE	A	75	L	H	CG2	THR	V	247
R	H	CG1	ILE	A	75	L	H	HG21	THR	V	247
R	H	CG1	ILE	A	75	L	H	HG22	THR	V	247
R	H	CG1	ILE	A	75	L	H	HG23	THR	V	247
R	H	CD1	ILE	A	75	L	H	CB	THR	V	247
R	H	CD1	ILE	A	75	L	H	CG2	THR	V	247
R	H	CD1	ILE	A	75	L	H	OG1	THR	V	247
R	H	CD1	ILE	A	75	L	H	HG1	THR	V	247
R	H	CD1	ILE	A	75	L	H	HG21	THR	V	247
R	H	CD1	ILE	A	75	L	H	HG22	THR	V	247
R	H	CE1	PHE	A	96	L	H	CD1	PHE	V	275
R	H	CE1	PHE	A	96	L	H	CE1	PHE	V	275
R	H	CE1	PHE	A	96	L	H	HD1	PHE	V	275
R	H	CE1	PHE	A	96	L	H	HE1	PHE	V	275
R	H	CZ	PHE	A	96	L	H	CD1	PHE	V	275
R	H	CZ	PHE	A	96	L	H	HD1	PHE	V	275
R	H	CZ	PHE	A	96	L	H	HE1	PHE	V	275
R	H	CG2	ILE	A	99	L	H	HD11	ILE	V	248
R	H	CB	THR	A	103	L	H	HD23	LEU	V	283
R	H	CG2	THR	A	103	L	H	CD2	LEU	V	283
R	H	CG2	THR	A	103	L	H	HD12	LEU	V	283
R	H	CG2	THR	A	103	L	H	HD21	LEU	V	283
R	H	CG2	THR	A	103	L	H	HD22	LEU	V	283
R	H	CG2	THR	A	103	L	H	HD23	LEU	V	283
R	H	OG1	THR	A	103	L	H	HD23	LEU	V	283
R	H	CA	PRO	A	107	L	-	HD11	LEU	V	290
R	H	CA	PRO	A	107	L	-	HD13	LEU	V	290
R	H	C	PRO	A	107	L	-	CD1	LEU	V	290
R	H	C	PRO	A	107	L	-	HD11	LEU	V	290
R	H	C	PRO	A	107	L	-	HD13	LEU	V	290
R	H	CB	PRO	A	107	L	-	CD1	LEU	V	290
R	H	CB	PRO	A	107	L	-	HD11	LEU	V	290
R	H	CB	PRO	A	107	L	-	HD12	LEU	V	290
R	H	CB	PRO	A	107	L	-	HD13	LEU	V	290
R	H	O	PRO	A	107	L	-	CD1	LEU	V	290
R	H	O	PRO	A	107	L	-	HD11	LEU	V	290
R	H	CG	PRO	A	107	L	-	HD13	LEU	V	290
R	H	CB	LEU	A	110	L	H	HZ1	LYS	V	296
R	H	CB	LEU	A	110	L	H	HZ3	LYS	V	296
R	H	O	LEU	A	110	L	H	HZ3	LYS	V	296
R	H	CB	SER	A	111	L	-	HD22	LEU	V	290
R	H	CA	ILE	A	114	L	H	HZ1	LYS	V	300
R	H	C	ILE	A	114	L	H	HE3	LYS	V	300
R	H	C	ILE	A	114	L	H	HZ1	LYS	V	300
R	H	CB	ILE	A	114	L	H	NZ	LYS	V	300
R	H	CB	ILE	A	114	L	H	HE2	LYS	V	300
R	H	CB	ILE	A	114	L	H	HZ1	LYS	V	300
R	H	O	ILE	A	114	L	H	CE	LYS	V	300
R	H	O	ILE	A	114	L	H	NZ	LYS	V	300
R	H	O	ILE	A	114	L	H	HE3	LYS	V	300
R	H	O	ILE	A	114	L	H	HZ1	LYS	V	300
R	H	O	ILE	A	114	L	H	HZ2	LYS	V	300
R	H	CG1	ILE	A	114	L	H	HD3	LYS	V	296
R	H	CG1	ILE	A	114	L	H	HE2	LYS	V	300
R	H	CG1	ILE	A	114	L	H	HZ1	LYS	V	300
R	H	CG2	ILE	A	114	L	H	HZ1	LYS	V	300
R	H	CD1	ILE	A	114	L	H	CD	LYS	V	296
R	H	CD1	ILE	A	114	L	H	HB3	LYS	V	296
R	H	CD1	ILE	A	114	L	H	HD2	LYS	V	296
R	H	CD1	ILE	A	114	L	H	HD3	LYS	V	296
R	H	CD1	ILE	A	114	L	H	HE2	LYS	V	296
R	H	CD1	ILE	A	114	L	H	HZ3	LYS	V	296
R	H	CD1	ILE	A	114	L	H	HE2	LYS	V	300
R	H	CD1	ILE	A	114	L	H	HZ1	LYS	V	300
R	H	C	ALA	A	123	L	H	HG12	VAL	V	33
R	H	CB	ALA	A	123	L	H	HG12	VAL	V	33
R	H	CB	ALA	A	123	L	H	HG13	VAL	V	33
R	H	CB	ALA	A	123	L	H	HG23	VAL	V	33
R	H	O	ALA	A	123	L	H	HG12	VAL	V	33
R	H	CD1	LEU	A	127	L	H	HG23	ILE	V	30
R	H	CD2	LEU	A	127	L	H	HG11	VAL	V	33
R	H	CD2	LEU	A	127	L	H	HD11	LEU	V	37
R	H	CD1	TYR	A	130	L	H	HD12	ILE	V	30
R	H	CE1	TYR	A	130	L	H	HG22	ILE	V	30
R	H	CE1	TYR	A	130	L	H	HD12	ILE	V	30
R	H	OH	TYR	A	130	L	H	HE2	MET	V	27
R	H	OH	TYR	A	130	L	H	HD12	ILE	V	30
R	H	CZ	TYR	A	130	L	H	HE2	MET	V	27
R	H	CZ	TYR	A	130	L	H	HD12	ILE	V	30
R	H	CB	LYS	A	167	L	-	HZ	PHE	V	266
R	H	CG	LYS	A	167	L	-	CZ	PHE	V	266
R	H	CG	LYS	A	167	L	-	HE2	PHE	V	266
R	H	CG	LYS	A	167	L	-	HZ	PHE	V	266
R	H	CD	LYS	A	167	L	-	CZ	PHE	V	266
R	H	CD	LYS	A	167	L	-	HZ	PHE	V	266
R	H	CE	LYS	A	167	L	-	CE1	PHE	V	266
R	H	CE	LYS	A	167	L	-	CZ	PHE	V	266
R	H	CE	LYS	A	167	L	-	HE1	PHE	V	266
R	H	CE	LYS	A	167	L	-	HZ	PHE	V	266
R	H	NZ	LYS	A	167	L	-	HZ	PHE	V	266
R	H	CG	GLN	A	171	L	-	HE1	PHE	V	266
R	H	CD	GLN	A	171	L	-	HE1	PHE	V	266
R	H	NE2	GLN	A	171	L	-	CE1	PHE	V	266
R	H	NE2	GLN	A	171	L	-	HE1	PHE	V	266
R	H	CB	VAL	A	174	L	-	SD	MET	V	268
R	H	CG1	VAL	A	174	L	-	SD	MET	V	268
R	H	CG1	VAL	A	174	L	-	CE	MET	V	268
R	H	CG1	VAL	A	174	L	-	HE1	MET	V	268
R	H	CG1	VAL	A	174	L	-	HE3	MET	V	268
R	H	CG2	VAL	A	174	L	-	CG	MET	V	268
R	H	CG2	VAL	A	174	L	-	SD	MET	V	268
R	H	CG2	VAL	A	174	L	-	HG3	MET	V	268
R	H	CD2	PHE	A	178	L	-	HE1	MET	V	268
R	H	CE1	PHE	A	178	L	H	CD1	ILE	V	271
R	H	CE1	PHE	A	178	L	H	HD11	ILE	V	271
R	H	CE1	PHE	A	178	L	H	HD12	ILE	V	271
R	H	CE2	PHE	A	178	L	-	CE	MET	V	268
R	H	CE2	PHE	A	178	L	-	HE1	MET	V	268
R	H	CE2	PHE	A	178	L	H	CD1	ILE	V	271
R	H	CE2	PHE	A	178	L	H	HD11	ILE	V	271
R	H	CE2	PHE	A	178	L	H	HD12	ILE	V	271
R	H	CE2	PHE	A	178	L	H	HD13	ILE	V	271
R	H	CZ	PHE	A	178	L	-	HE1	MET	V	268
R	H	CZ	PHE	A	178	L	H	CD1	ILE	V	271
R	H	CZ	PHE	A	178	L	H	HD11	ILE	V	271
R	H	CZ	PHE	A	178	L	H	HD12	ILE	V	271
R	H	CZ	PHE	A	178	L	H	HD13	ILE	V	271
R	H	CE2	PHE	A	181	L	H	HZ	PHE	V	275
R	H	CZ	PHE	A	181	L	H	HZ	PHE	V	275
R	H	CG	LEU	A	185	L	H	CE	MET	V	27
R	H	CG	LEU	A	185	L	H	HE1	MET	V	27
R	H	CG	LEU	A	185	L	H	HE2	MET	V	27
R	H	CD1	LEU	A	185	L	H	HB1	ALA	V	26
R	H	CD1	LEU	A	185	L	H	CE	MET	V	27
R	H	CD1	LEU	A	185	L	H	HE1	MET	V	27
R	H	CD1	LEU	A	185	L	H	HE2	MET	V	27
R	H	CD1	LEU	A	185	L	H	HE3	MET	V	27
R	H	CD1	LEU	A	185	L	H	CD1	ILE	V	30
R	H	CD1	LEU	A	185	L	H	HD11	ILE	V	30
R	H	CD1	LEU	A	185	L	H	HD12	ILE	V	30
R	H	CD1	LEU	A	185	L	H	HD13	ILE	V	30
R	H	CD2	LEU	A	185	L	H	HG3	MET	V	23
R	H	CD2	LEU	A	185	L	H	CE	MET	V	27
R	H	CD2	LEU	A	185	L	H	HE1	MET	V	27
R	H	CD2	LEU	A	185	L	H	HE2	MET	V	27
R	H	CD2	LEU	A	185	L	H	HE3	MET	V	27
R	H	CB	ALA	A	189	L	H	HB2	ALA	V	26
R	H	CA	PHE	A	332	L	H	HD23	LEU	V	222
R	H	CB	PHE	A	332	L	H	HD23	LEU	V	222
R	H	O	PHE	A	332	L	H	HD21	LEU	V	222
R	H	O	PHE	A	332	L	H	HD23	LEU	V	222
R	H	CG	PHE	A	332	L	H	HD23	LEU	V	222
R	H	CD1	PHE	A	332	L	H	CD2	LEU	V	222
R	H	CD1	PHE	A	332	L	H	HD22	LEU	V	222
R	H	CD1	PHE	A	332	L	H	HD23	LEU	V	222
R	H	CE1	PHE	A	332	L	H	HD23	LEU	V	222
R	H	CE1	TYR	A	334	L	H	HG13	VAL	V	215
R	H	CA	GLN	A	335	L	H	CA	GLY	V	219
R	H	CA	GLN	A	335	L	H	HA2	GLY	V	219
R	H	CA	GLN	A	335	L	H	HA3	GLY	V	219
R	H	CA	GLN	A	335	L	H	HD21	LEU	V	222
R	H	C	GLN	A	335	L	H	CA	GLY	V	219
R	H	C	GLN	A	335	L	H	O	GLY	V	219
R	H	C	GLN	A	335	L	H	HA2	GLY	V	219
R	H	C	GLN	A	335	L	H	HA3	GLY	V	219
R	H	C	GLN	A	335	L	H	HD21	LEU	V	222
R	H	CB	GLN	A	335	L	H	CA	GLY	V	219
R	H	CB	GLN	A	335	L	H	HA2	GLY	V	219
R	H	CB	GLN	A	335	L	H	CD2	LEU	V	222
R	H	CB	GLN	A	335	L	H	HB3	LEU	V	222
R	H	CB	GLN	A	335	L	H	HD21	LEU	V	222
R	H	CB	GLN	A	335	L	H	HD22	LEU	V	222
R	H	O	GLN	A	335	L	H	CA	GLY	V	219
R	H	O	GLN	A	335	L	H	C	GLY	V	219
R	H	O	GLN	A	335	L	H	O	GLY	V	219
R	H	O	GLN	A	335	L	H	HA2	GLY	V	219
R	H	O	GLN	A	335	L	H	HA3	GLY	V	219
R	H	CG	GLN	A	335	L	H	HA2	GLY	V	219
R	H	CG	GLN	A	335	L	H	HD21	LEU	V	222
R	H	CG	GLN	A	335	L	H	HD22	LEU	V	222
R	H	CD	GLN	A	335	L	H	CD2	LEU	V	222
R	H	CD	GLN	A	335	L	H	HD21	LEU	V	222
R	H	CD	GLN	A	335	L	H	HD22	LEU	V	222
R	H	NE2	GLN	A	335	L	H	HB2	TYR	V	218
R	H	NE2	GLN	A	335	L	H	HD22	LEU	V	222
R	H	OE1	GLN	A	335	L	H	CD2	LEU	V	222
R	H	OE1	GLN	A	335	L	H	HD21	LEU	V	222
R	H	OE1	GLN	A	335	L	H	HD22	LEU	V	222
R	H	OE1	GLN	A	335	L	H	HD23	LEU	V	222
R	H	N	LYS	A	336	L	H	HD21	LEU	V	222
R	H	CA	LYS	A	336	L	H	HB3	ALA	V	223
R	H	C	LYS	A	336	L	H	HB3	ALA	V	223
R	H	O	LYS	A	336	L	H	HB3	ALA	V	223
R	H	CG	LYS	A	336	L	H	HB3	ALA	V	223
R	H	CA	ALA	A	338	L	H	HD11	LEU	V	216
R	H	CA	ALA	A	338	L	H	HD13	LEU	V	216
R	H	CA	ALA	A	338	L	H	HA3	GLY	V	219
R	H	C	ALA	A	338	L	H	CD1	LEU	V	216
R	H	C	ALA	A	338	L	H	HA	LEU	V	216
R	H	C	ALA	A	338	L	H	HD11	LEU	V	216
R	H	C	ALA	A	338	L	H	HD12	LEU	V	216
R	H	C	ALA	A	338	L	H	HD13	LEU	V	216
R	H	C	ALA	A	338	L	H	HA3	GLY	V	219
R	H	C	ALA	A	338	L	H	SG	CYS	V	220
R	H	C	ALA	A	338	L	H	HG	CYS	V	220
R	H	CB	ALA	A	338	L	H	HG11	VAL	V	215
R	H	CB	ALA	A	338	L	H	HA	LEU	V	216
R	H	CB	ALA	A	338	L	H	HD11	LEU	V	216
R	H	CB	ALA	A	338	L	H	HA3	GLY	V	219
R	H	O	ALA	A	338	L	H	CD1	LEU	V	216
R	H	O	ALA	A	338	L	H	HA	LEU	V	216
R	H	O	ALA	A	338	L	H	HD11	LEU	V	216
R	H	O	ALA	A	338	L	H	HD12	LEU	V	216
R	H	O	ALA	A	338	L	H	HD13	LEU	V	216
R	H	O	ALA	A	338	L	H	SG	CYS	V	220
R	H	O	ALA	A	338	L	H	HG	CYS	V	220
R	H	N	GLY	A	339	L	H	HD11	LEU	V	216
R	H	N	GLY	A	339	L	H	CA	GLY	V	219
R	H	N	GLY	A	339	L	H	C	GLY	V	219
R	H	N	GLY	A	339	L	H	O	GLY	V	219
R	H	N	GLY	A	339	L	H	HA3	GLY	V	219
R	H	N	GLY	A	339	L	H	N	CYS	V	220
R	H	N	GLY	A	339	L	H	CA	CYS	V	220
R	H	N	GLY	A	339	L	H	SG	CYS	V	220
R	H	N	GLY	A	339	L	H	H	CYS	V	220
R	H	N	GLY	A	339	L	H	HA	CYS	V	220
R	H	N	GLY	A	339	L	H	HG	CYS	V	220
R	H	CA	GLY	A	339	L	H	CA	GLY	V	219
R	H	CA	GLY	A	339	L	H	C	GLY	V	219
R	H	CA	GLY	A	339	L	H	O	GLY	V	219
R	H	CA	GLY	A	339	L	H	HA3	GLY	V	219
R	H	CA	GLY	A	339	L	H	N	CYS	V	220
R	H	CA	GLY	A	339	L	H	CA	CYS	V	220
R	H	CA	GLY	A	339	L	H	CB	CYS	V	220
R	H	CA	GLY	A	339	L	H	SG	CYS	V	220
R	H	CA	GLY	A	339	L	H	H	CYS	V	220
R	H	CA	GLY	A	339	L	H	HA	CYS	V	220
R	H	CA	GLY	A	339	L	H	HG	CYS	V	220
R	H	CA	GLY	A	339	L	H	HB2	ALA	V	223
R	H	CA	GLY	A	339	L	H	HB3	ALA	V	223
R	H	C	GLY	A	339	L	H	N	CYS	V	220
R	H	C	GLY	A	339	L	H	CA	CYS	V	220
R	H	C	GLY	A	339	L	H	CB	CYS	V	220
R	H	C	GLY	A	339	L	H	SG	CYS	V	220
R	H	C	GLY	A	339	L	H	HA	CYS	V	220
R	H	C	GLY	A	339	L	H	HG	CYS	V	220
R	H	C	GLY	A	339	L	H	HB2	ALA	V	223
R	H	O	GLY	A	339	L	H	CA	CYS	V	220
R	H	O	GLY	A	339	L	H	CB	CYS	V	220
R	H	O	GLY	A	339	L	H	SG	CYS	V	220
R	H	O	GLY	A	339	L	H	HA	CYS	V	220
R	H	O	GLY	A	339	L	H	HB2	CYS	V	220
R	H	O	GLY	A	339	L	H	HG	CYS	V	220
R	H	O	GLY	A	339	L	H	HB2	ALA	V	223
R	H	N	TRP	A	340	L	H	HA	CYS	V	220
R	H	C	ALA	A	341	L	H	HD12	LEU	V	216
R	-	N	GLY	A	342	L	H	CD1	LEU	V	216
R	-	N	GLY	A	342	L	H	HD12	LEU	V	216
R	-	N	GLY	A	342	L	H	SG	CYS	V	220
R	-	N	GLY	A	342	L	H	HG	CYS	V	220
R	-	CA	GLY	A	342	L	H	CD1	LEU	V	216
R	-	CA	GLY	A	342	L	H	HD12	LEU	V	216
R	-	CA	GLY	A	342	L	H	HD22	LEU	V	216
R	-	CA	GLY	A	342	L	H	SG	CYS	V	220
R	-	CA	GLY	A	342	L	H	HG	CYS	V	220
R	-	C	GLY	A	342	L	H	SG	CYS	V	220
R	-	O	GLY	A	342	L	H	OH	TYR	V	123
R	-	O	GLY	A	342	L	H	CZ	TYR	V	123
R	-	O	GLY	A	342	L	H	HH	TYR	V	123
R	-	O	LYS	A	343	L	-	HH22	ARG	V	128
R	-	CG	LYS	A	343	L	H	HE2	TYR	V	123
R	-	CG	LYS	A	343	L	H	HH	TYR	V	123
R	-	CE	LYS	A	343	L	H	HB3	CYS	V	127
R	-	CE	LYS	A	343	L	H	HG	CYS	V	127
R	-	CE	LYS	A	343	L	H	HB2	CYS	V	220
R	-	CE	LYS	A	343	L	H	OG1	THR	V	224
R	-	CE	LYS	A	343	L	H	HG1	THR	V	224
R	-	NZ	LYS	A	343	L	H	HB3	CYS	V	127
R	-	NZ	LYS	A	343	L	H	CB	THR	V	224
R	-	NZ	LYS	A	343	L	H	OG1	THR	V	224
R	-	NZ	LYS	A	343	L	H	HA	THR	V	224
R	-	NZ	LYS	A	343	L	H	HG1	THR	V	224
R	-	NZ	LYS	A	343	L	H	HG22	THR	V	224

- 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