IID

Q8NGK0_Q8NGT7.17 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	VAL	A	115	L	H	ASP	V	100
R	H	MET	A	116	L	H	ASP	V	100
R	H	MET	A	116	L	S	SER	V	98
R	H	TYR	A	119	L	H	LYS	V	169
R	H	TYR	A	122	L	H	PHE	V	166
R	H	TYR	A	122	L	H	ARG	V	170
R	-	HIS	A	127	L	H	ARG	V	170
R	H	ARG	A	138	L	-	SER	V	10
R	H	ARG	A	138	L	-	SER	V	11
R	H	ARG	A	138	L	-	SER	V	12
R	H	VAL	A	139	L	-	VAL	V	13
R	H	VAL	A	142	L	-	SER	V	12
R	H	VAL	A	142	L	-	VAL	V	13
R	H	VAL	A	142	L	-	SER	V	14
R	H	VAL	A	142	L	-	ALA	V	15
R	H	LEU	A	143	L	-	ALA	V	15
R	H	THR	A	146	L	-	ALA	V	15
R	H	THR	A	146	L	S	THR	V	16
R	H	THR	A	146	L	S	SER	V	98
R	H	ILE	A	149	L	S	GLU	V	96
R	H	PHE	A	150	L	S	GLU	V	96
R	H	PHE	A	150	L	S	ILE	V	97
R	H	PHE	A	150	L	S	SER	V	98
R	H	LEU	A	153	L	H	VAL	V	92
R	H	LEU	A	153	L	-	ALA	V	94
R	H	LEU	A	153	L	S	GLU	V	96
R	H	LEU	A	154	L	H	PRO	V	84
R	H	LEU	A	156	L	H	VAL	V	92
R	H	VAL	A	157	L	H	GLY	V	88
R	H	VAL	A	157	L	H	VAL	V	92
R	H	VAL	A	157	L	-	ALA	V	94
R	H	THR	A	160	L	H	VAL	V	92
R	H	LEU	A	161	L	H	TRP	V	91
R	H	ARG	A	192	L	H	PRO	V	45
R	H	LEU	A	193	L	H	LEU	V	41
R	H	LEU	A	193	L	H	TRP	V	91
R	H	VAL	A	196	L	H	ILE	V	44
R	H	VAL	A	196	L	H	LEU	V	80
R	H	VAL	A	196	L	H	LEU	V	83
R	H	VAL	A	197	L	H	LEU	V	83
R	H	VAL	A	197	L	H	LEU	V	87
R	H	PHE	A	199	L	H	LEU	V	80
R	H	ALA	A	200	L	H	LEU	V	80
R	H	ALA	A	200	L	H	LEU	V	83
R	H	ALA	A	200	L	H	PRO	V	84
R	H	GLY	A	201	L	H	PRO	V	84
R	H	ALA	A	203	L	H	LEU	V	80
R	H	PHE	A	204	L	H	ALA	V	101
R	H	PHE	A	204	L	H	GLN	V	105
R	H	PHE	A	204	L	H	CYS	V	81
R	H	PHE	A	204	L	H	PRO	V	84
R	H	VAL	A	207	L	H	PHE	V	108
R	H	GLY	A	208	L	H	ALA	V	104
R	H	GLY	A	208	L	H	PHE	V	108
R	H	CYS	A	211	L	H	PHE	V	108
R	H	LEU	A	212	L	H	ASP	V	100
R	H	LEU	A	212	L	H	ALA	V	104
R	H	VAL	A	215	L	-	PHE	V	162
R	H	VAL	A	215	L	H	PHE	V	166
R	H	SER	A	216	L	H	PHE	V	166
R	H	HIS	A	219	L	-	PHE	V	162
R	H	HIS	A	219	L	H	PHE	V	166

- 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

Q8NGK0_Q8NGT7.17 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	CG1	VAL	A	115	L	H	HB3	ASP	V	100
R	H	SD	MET	A	116	L	H	OD2	ASP	V	100
R	H	CE	MET	A	116	L	S	HG	SER	V	98
R	H	CE	MET	A	116	L	H	CB	ASP	V	100
R	H	CE	MET	A	116	L	H	CG	ASP	V	100
R	H	CE	MET	A	116	L	H	OD2	ASP	V	100
R	H	CE	MET	A	116	L	H	HB2	ASP	V	100
R	H	CA	TYR	A	119	L	H	HZ2	LYS	V	169
R	H	CB	TYR	A	119	L	H	NZ	LYS	V	169
R	H	CB	TYR	A	119	L	H	HZ1	LYS	V	169
R	H	CB	TYR	A	119	L	H	HZ2	LYS	V	169
R	H	CB	TYR	A	119	L	H	HZ3	LYS	V	169
R	H	CG	TYR	A	119	L	H	CE	LYS	V	169
R	H	CG	TYR	A	119	L	H	NZ	LYS	V	169
R	H	CG	TYR	A	119	L	H	HE2	LYS	V	169
R	H	CG	TYR	A	119	L	H	HE3	LYS	V	169
R	H	CG	TYR	A	119	L	H	HZ1	LYS	V	169
R	H	CG	TYR	A	119	L	H	HZ2	LYS	V	169
R	H	CG	TYR	A	119	L	H	HZ3	LYS	V	169
R	H	CD1	TYR	A	119	L	H	CE	LYS	V	169
R	H	CD1	TYR	A	119	L	H	NZ	LYS	V	169
R	H	CD1	TYR	A	119	L	H	HE2	LYS	V	169
R	H	CD1	TYR	A	119	L	H	HE3	LYS	V	169
R	H	CD1	TYR	A	119	L	H	HZ1	LYS	V	169
R	H	CD1	TYR	A	119	L	H	HZ2	LYS	V	169
R	H	CD2	TYR	A	119	L	H	CD	LYS	V	169
R	H	CD2	TYR	A	119	L	H	CE	LYS	V	169
R	H	CD2	TYR	A	119	L	H	NZ	LYS	V	169
R	H	CD2	TYR	A	119	L	H	HD2	LYS	V	169
R	H	CD2	TYR	A	119	L	H	HE2	LYS	V	169
R	H	CD2	TYR	A	119	L	H	HE3	LYS	V	169
R	H	CD2	TYR	A	119	L	H	HZ1	LYS	V	169
R	H	CD2	TYR	A	119	L	H	HZ2	LYS	V	169
R	H	CD2	TYR	A	119	L	H	HZ3	LYS	V	169
R	H	CE1	TYR	A	119	L	H	CE	LYS	V	169
R	H	CE1	TYR	A	119	L	H	NZ	LYS	V	169
R	H	CE1	TYR	A	119	L	H	HE2	LYS	V	169
R	H	CE1	TYR	A	119	L	H	HE3	LYS	V	169
R	H	CE1	TYR	A	119	L	H	HZ2	LYS	V	169
R	H	CE2	TYR	A	119	L	H	CG	LYS	V	169
R	H	CE2	TYR	A	119	L	H	CD	LYS	V	169
R	H	CE2	TYR	A	119	L	H	CE	LYS	V	169
R	H	CE2	TYR	A	119	L	H	NZ	LYS	V	169
R	H	CE2	TYR	A	119	L	H	HG2	LYS	V	169
R	H	CE2	TYR	A	119	L	H	HG3	LYS	V	169
R	H	CE2	TYR	A	119	L	H	HD2	LYS	V	169
R	H	CE2	TYR	A	119	L	H	HD3	LYS	V	169
R	H	CE2	TYR	A	119	L	H	HE2	LYS	V	169
R	H	CE2	TYR	A	119	L	H	HE3	LYS	V	169
R	H	CE2	TYR	A	119	L	H	HZ1	LYS	V	169
R	H	CE2	TYR	A	119	L	H	HZ2	LYS	V	169
R	H	CE2	TYR	A	119	L	H	HZ3	LYS	V	169
R	H	OH	TYR	A	119	L	H	CG	LYS	V	169
R	H	OH	TYR	A	119	L	H	CD	LYS	V	169
R	H	OH	TYR	A	119	L	H	CE	LYS	V	169
R	H	OH	TYR	A	119	L	H	HG2	LYS	V	169
R	H	OH	TYR	A	119	L	H	HG3	LYS	V	169
R	H	OH	TYR	A	119	L	H	HE2	LYS	V	169
R	H	OH	TYR	A	119	L	H	HE3	LYS	V	169
R	H	CZ	TYR	A	119	L	H	CD	LYS	V	169
R	H	CZ	TYR	A	119	L	H	CE	LYS	V	169
R	H	CZ	TYR	A	119	L	H	NZ	LYS	V	169
R	H	CZ	TYR	A	119	L	H	HG2	LYS	V	169
R	H	CZ	TYR	A	119	L	H	HE2	LYS	V	169
R	H	CZ	TYR	A	119	L	H	HE3	LYS	V	169
R	H	CZ	TYR	A	119	L	H	HZ1	LYS	V	169
R	H	CZ	TYR	A	119	L	H	HZ2	LYS	V	169
R	H	CZ	TYR	A	119	L	H	HZ3	LYS	V	169
R	H	CE1	TYR	A	122	L	H	HD1	PHE	V	166
R	H	CE2	TYR	A	122	L	H	HE1	PHE	V	166
R	H	OH	TYR	A	122	L	H	CD1	PHE	V	166
R	H	OH	TYR	A	122	L	H	HB3	PHE	V	166
R	H	OH	TYR	A	122	L	H	HD1	PHE	V	166
R	H	OH	TYR	A	122	L	H	HH21	ARG	V	170
R	H	CZ	TYR	A	122	L	H	HD1	PHE	V	166
R	-	CE1	HIS	A	127	L	H	NH2	ARG	V	170
R	-	CE1	HIS	A	127	L	H	HH21	ARG	V	170
R	-	NE2	HIS	A	127	L	H	NH2	ARG	V	170
R	-	NE2	HIS	A	127	L	H	HE	ARG	V	170
R	-	NE2	HIS	A	127	L	H	HH21	ARG	V	170
R	H	CB	ARG	A	138	L	-	HA	SER	V	12
R	H	CB	ARG	A	138	L	-	HB3	SER	V	12
R	H	O	ARG	A	138	L	-	HB2	SER	V	12
R	H	CG	ARG	A	138	L	-	HB2	SER	V	10
R	H	CG	ARG	A	138	L	-	HA	SER	V	12
R	H	CD	ARG	A	138	L	-	CB	SER	V	10
R	H	CD	ARG	A	138	L	-	HB2	SER	V	10
R	H	CD	ARG	A	138	L	-	HB3	SER	V	10
R	H	CD	ARG	A	138	L	-	HA	SER	V	12
R	H	NE	ARG	A	138	L	-	CA	SER	V	10
R	H	NE	ARG	A	138	L	-	CB	SER	V	10
R	H	NE	ARG	A	138	L	-	OG	SER	V	10
R	H	NE	ARG	A	138	L	-	HA	SER	V	10
R	H	NE	ARG	A	138	L	-	HB2	SER	V	10
R	H	NE	ARG	A	138	L	-	HB3	SER	V	10
R	H	NE	ARG	A	138	L	-	HG	SER	V	10
R	H	NH1	ARG	A	138	L	-	CA	SER	V	10
R	H	NH1	ARG	A	138	L	-	C	SER	V	10
R	H	NH1	ARG	A	138	L	-	CB	SER	V	10
R	H	NH1	ARG	A	138	L	-	HA	SER	V	10
R	H	NH1	ARG	A	138	L	-	HB2	SER	V	10
R	H	NH1	ARG	A	138	L	-	HB3	SER	V	10
R	H	NH1	ARG	A	138	L	-	N	SER	V	11
R	H	NH1	ARG	A	138	L	-	O	SER	V	11
R	H	NH1	ARG	A	138	L	-	H	SER	V	11
R	H	NH2	ARG	A	138	L	-	N	SER	V	10
R	H	NH2	ARG	A	138	L	-	CA	SER	V	10
R	H	NH2	ARG	A	138	L	-	C	SER	V	10
R	H	NH2	ARG	A	138	L	-	CB	SER	V	10
R	H	NH2	ARG	A	138	L	-	OG	SER	V	10
R	H	NH2	ARG	A	138	L	-	H	SER	V	10
R	H	NH2	ARG	A	138	L	-	HA	SER	V	10
R	H	NH2	ARG	A	138	L	-	HB2	SER	V	10
R	H	NH2	ARG	A	138	L	-	HB3	SER	V	10
R	H	NH2	ARG	A	138	L	-	HG	SER	V	10
R	H	CZ	ARG	A	138	L	-	CA	SER	V	10
R	H	CZ	ARG	A	138	L	-	C	SER	V	10
R	H	CZ	ARG	A	138	L	-	CB	SER	V	10
R	H	CZ	ARG	A	138	L	-	OG	SER	V	10
R	H	CZ	ARG	A	138	L	-	HA	SER	V	10
R	H	CZ	ARG	A	138	L	-	HB2	SER	V	10
R	H	CZ	ARG	A	138	L	-	HB3	SER	V	10
R	H	CZ	ARG	A	138	L	-	HG	SER	V	10
R	H	CG2	VAL	A	139	L	-	HB	VAL	V	13
R	H	CA	VAL	A	142	L	-	HB2	ALA	V	15
R	H	CA	VAL	A	142	L	-	HB3	ALA	V	15
R	H	C	VAL	A	142	L	-	CB	ALA	V	15
R	H	C	VAL	A	142	L	-	HB2	ALA	V	15
R	H	C	VAL	A	142	L	-	HB3	ALA	V	15
R	H	CB	VAL	A	142	L	-	HB2	SER	V	12
R	H	CB	VAL	A	142	L	-	O	VAL	V	13
R	H	CB	VAL	A	142	L	-	HA	SER	V	14
R	H	CB	VAL	A	142	L	-	N	ALA	V	15
R	H	CB	VAL	A	142	L	-	CB	ALA	V	15
R	H	CB	VAL	A	142	L	-	H	ALA	V	15
R	H	CB	VAL	A	142	L	-	HB2	ALA	V	15
R	H	CB	VAL	A	142	L	-	HB3	ALA	V	15
R	H	O	VAL	A	142	L	-	CB	ALA	V	15
R	H	O	VAL	A	142	L	-	HB2	ALA	V	15
R	H	O	VAL	A	142	L	-	HB3	ALA	V	15
R	H	CG1	VAL	A	142	L	-	O	VAL	V	13
R	H	CG1	VAL	A	142	L	-	CA	SER	V	14
R	H	CG1	VAL	A	142	L	-	C	SER	V	14
R	H	CG1	VAL	A	142	L	-	HA	SER	V	14
R	H	CG1	VAL	A	142	L	-	N	ALA	V	15
R	H	CG1	VAL	A	142	L	-	CA	ALA	V	15
R	H	CG1	VAL	A	142	L	-	CB	ALA	V	15
R	H	CG1	VAL	A	142	L	-	H	ALA	V	15
R	H	CG1	VAL	A	142	L	-	HA	ALA	V	15
R	H	CG1	VAL	A	142	L	-	HB1	ALA	V	15
R	H	CG1	VAL	A	142	L	-	HB2	ALA	V	15
R	H	CG1	VAL	A	142	L	-	HB3	ALA	V	15
R	H	CG2	VAL	A	142	L	-	CB	SER	V	12
R	H	CG2	VAL	A	142	L	-	OG	SER	V	12
R	H	CG2	VAL	A	142	L	-	HB2	SER	V	12
R	H	CG2	VAL	A	142	L	-	HG	SER	V	12
R	H	CG2	VAL	A	142	L	-	O	VAL	V	13
R	H	CG2	VAL	A	142	L	-	HA	SER	V	14
R	H	CG2	VAL	A	142	L	-	H	ALA	V	15
R	H	N	LEU	A	143	L	-	CB	ALA	V	15
R	H	N	LEU	A	143	L	-	HB1	ALA	V	15
R	H	N	LEU	A	143	L	-	HB2	ALA	V	15
R	H	N	LEU	A	143	L	-	HB3	ALA	V	15
R	H	CA	LEU	A	143	L	-	CB	ALA	V	15
R	H	CA	LEU	A	143	L	-	HB1	ALA	V	15
R	H	CA	LEU	A	143	L	-	HB2	ALA	V	15
R	H	CA	LEU	A	143	L	-	HB3	ALA	V	15
R	H	CG	LEU	A	143	L	-	HB1	ALA	V	15
R	H	CG	LEU	A	143	L	-	HB3	ALA	V	15
R	H	CD2	LEU	A	143	L	-	CB	ALA	V	15
R	H	CD2	LEU	A	143	L	-	HB1	ALA	V	15
R	H	CD2	LEU	A	143	L	-	HB2	ALA	V	15
R	H	CD2	LEU	A	143	L	-	HB3	ALA	V	15
R	H	CA	THR	A	146	L	S	HG21	THR	V	16
R	H	CA	THR	A	146	L	S	HG22	THR	V	16
R	H	CB	THR	A	146	L	-	HB2	ALA	V	15
R	H	CB	THR	A	146	L	S	CG2	THR	V	16
R	H	CB	THR	A	146	L	S	HG21	THR	V	16
R	H	CB	THR	A	146	L	S	HG22	THR	V	16
R	H	CB	THR	A	146	L	S	HG23	THR	V	16
R	H	CB	THR	A	146	L	S	HB2	SER	V	98
R	H	CG2	THR	A	146	L	S	CG2	THR	V	16
R	H	CG2	THR	A	146	L	S	HG21	THR	V	16
R	H	CG2	THR	A	146	L	S	HG22	THR	V	16
R	H	CG2	THR	A	146	L	S	HG23	THR	V	16
R	H	CG2	THR	A	146	L	S	N	SER	V	98
R	H	CG2	THR	A	146	L	S	CA	SER	V	98
R	H	CG2	THR	A	146	L	S	CB	SER	V	98
R	H	CG2	THR	A	146	L	S	HA	SER	V	98
R	H	CG2	THR	A	146	L	S	HB2	SER	V	98
R	H	CG2	THR	A	146	L	S	HB3	SER	V	98
R	H	OG1	THR	A	146	L	-	CB	ALA	V	15
R	H	OG1	THR	A	146	L	-	HB2	ALA	V	15
R	H	OG1	THR	A	146	L	S	CG2	THR	V	16
R	H	OG1	THR	A	146	L	S	HG21	THR	V	16
R	H	OG1	THR	A	146	L	S	HG22	THR	V	16
R	H	OG1	THR	A	146	L	S	HG23	THR	V	16
R	H	CB	ILE	A	149	L	S	OE2	GLU	V	96
R	H	CG2	ILE	A	149	L	S	CD	GLU	V	96
R	H	CG2	ILE	A	149	L	S	OE2	GLU	V	96
R	H	CD2	PHE	A	150	L	S	O	GLU	V	96
R	H	CD2	PHE	A	150	L	S	HA	ILE	V	97
R	H	CD2	PHE	A	150	L	S	H	SER	V	98
R	H	CE2	PHE	A	150	L	S	HA	ILE	V	97
R	H	CE2	PHE	A	150	L	S	HG13	ILE	V	97
R	H	CB	LEU	A	153	L	-	HB1	ALA	V	94
R	H	CB	LEU	A	153	L	-	HB3	ALA	V	94
R	H	O	LEU	A	153	L	H	HG12	VAL	V	92
R	H	CD1	LEU	A	153	L	-	HA	ALA	V	94
R	H	CD1	LEU	A	153	L	-	HB1	ALA	V	94
R	H	CD1	LEU	A	153	L	S	HB2	GLU	V	96
R	H	CD1	LEU	A	154	L	H	HB3	PRO	V	84
R	H	C	LEU	A	156	L	H	HG12	VAL	V	92
R	H	C	LEU	A	156	L	H	HG23	VAL	V	92
R	H	CB	LEU	A	156	L	H	HG12	VAL	V	92
R	H	O	LEU	A	156	L	H	HG12	VAL	V	92
R	H	CG	LEU	A	156	L	H	HG12	VAL	V	92
R	H	CG	LEU	A	156	L	H	HG13	VAL	V	92
R	H	CD2	LEU	A	156	L	H	CG1	VAL	V	92
R	H	CD2	LEU	A	156	L	H	HG11	VAL	V	92
R	H	CD2	LEU	A	156	L	H	HG12	VAL	V	92
R	H	CD2	LEU	A	156	L	H	HG13	VAL	V	92
R	H	N	VAL	A	157	L	H	CG2	VAL	V	92
R	H	N	VAL	A	157	L	H	HG12	VAL	V	92
R	H	N	VAL	A	157	L	H	HG23	VAL	V	92
R	H	CA	VAL	A	157	L	H	CG2	VAL	V	92
R	H	CA	VAL	A	157	L	H	HG12	VAL	V	92
R	H	CA	VAL	A	157	L	H	HG21	VAL	V	92
R	H	CA	VAL	A	157	L	H	HG22	VAL	V	92
R	H	CA	VAL	A	157	L	H	HG23	VAL	V	92
R	H	C	VAL	A	157	L	H	HG23	VAL	V	92
R	H	CB	VAL	A	157	L	H	HA2	GLY	V	88
R	H	CB	VAL	A	157	L	H	CG2	VAL	V	92
R	H	CB	VAL	A	157	L	H	HB	VAL	V	92
R	H	CB	VAL	A	157	L	H	HG12	VAL	V	92
R	H	CB	VAL	A	157	L	H	HG21	VAL	V	92
R	H	CB	VAL	A	157	L	H	HG22	VAL	V	92
R	H	CB	VAL	A	157	L	H	HG23	VAL	V	92
R	H	O	VAL	A	157	L	H	HG23	VAL	V	92
R	H	CG1	VAL	A	157	L	H	HA2	GLY	V	88
R	H	CG1	VAL	A	157	L	H	CG2	VAL	V	92
R	H	CG1	VAL	A	157	L	H	HG21	VAL	V	92
R	H	CG1	VAL	A	157	L	H	HG23	VAL	V	92
R	H	CG2	VAL	A	157	L	H	CA	GLY	V	88
R	H	CG2	VAL	A	157	L	H	HA2	GLY	V	88
R	H	CG2	VAL	A	157	L	H	HA3	GLY	V	88
R	H	CG2	VAL	A	157	L	H	CB	VAL	V	92
R	H	CG2	VAL	A	157	L	H	CG1	VAL	V	92
R	H	CG2	VAL	A	157	L	H	CG2	VAL	V	92
R	H	CG2	VAL	A	157	L	H	HB	VAL	V	92
R	H	CG2	VAL	A	157	L	H	HG12	VAL	V	92
R	H	CG2	VAL	A	157	L	H	HG21	VAL	V	92
R	H	CG2	VAL	A	157	L	H	HG22	VAL	V	92
R	H	CG2	VAL	A	157	L	H	HG23	VAL	V	92
R	H	CG2	VAL	A	157	L	-	HB3	ALA	V	94
R	H	CB	THR	A	160	L	H	HG22	VAL	V	92
R	H	OG1	THR	A	160	L	H	HG13	VAL	V	92
R	H	OG1	THR	A	160	L	H	HG22	VAL	V	92
R	H	CB	LEU	A	161	L	H	HZ3	TRP	V	91
R	H	CG	LEU	A	161	L	H	CE3	TRP	V	91
R	H	CG	LEU	A	161	L	H	CZ3	TRP	V	91
R	H	CG	LEU	A	161	L	H	HE3	TRP	V	91
R	H	CG	LEU	A	161	L	H	HZ3	TRP	V	91
R	H	CD1	LEU	A	161	L	H	CE3	TRP	V	91
R	H	CD1	LEU	A	161	L	H	CZ3	TRP	V	91
R	H	CD1	LEU	A	161	L	H	HE3	TRP	V	91
R	H	CD1	LEU	A	161	L	H	HZ3	TRP	V	91
R	H	CD2	LEU	A	161	L	H	CD2	TRP	V	91
R	H	CD2	LEU	A	161	L	H	CE3	TRP	V	91
R	H	CD2	LEU	A	161	L	H	CH2	TRP	V	91
R	H	CD2	LEU	A	161	L	H	CZ3	TRP	V	91
R	H	CD2	LEU	A	161	L	H	HE3	TRP	V	91
R	H	CD2	LEU	A	161	L	H	HH2	TRP	V	91
R	H	CD2	LEU	A	161	L	H	HZ3	TRP	V	91
R	H	NH1	ARG	A	192	L	H	HB3	PRO	V	45
R	H	CA	LEU	A	193	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	193	L	H	CD2	LEU	V	41
R	H	CB	LEU	A	193	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	193	L	H	CD2	LEU	V	41
R	H	CG	LEU	A	193	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	193	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	193	L	H	HH2	TRP	V	91
R	H	CD1	LEU	A	193	L	H	CG	LEU	V	41
R	H	CD1	LEU	A	193	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	193	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	193	L	H	HG	LEU	V	41
R	H	CD1	LEU	A	193	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	193	L	H	HD21	LEU	V	41
R	H	CD1	LEU	A	193	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	193	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	193	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	193	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	193	L	H	CH2	TRP	V	91
R	H	CD2	LEU	A	193	L	H	HH2	TRP	V	91
R	H	C	VAL	A	196	L	H	HD22	LEU	V	83
R	H	CB	VAL	A	196	L	H	HG21	ILE	V	44
R	H	CB	VAL	A	196	L	H	HD13	ILE	V	44
R	H	O	VAL	A	196	L	H	HD22	LEU	V	80
R	H	O	VAL	A	196	L	H	HD22	LEU	V	83
R	H	O	VAL	A	196	L	H	HD23	LEU	V	83
R	H	CG1	VAL	A	196	L	H	CG2	ILE	V	44
R	H	CG1	VAL	A	196	L	H	CD1	ILE	V	44
R	H	CG1	VAL	A	196	L	H	HB	ILE	V	44
R	H	CG1	VAL	A	196	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	196	L	H	HD11	ILE	V	44
R	H	CG1	VAL	A	196	L	H	HD12	ILE	V	44
R	H	CG1	VAL	A	196	L	H	HD13	ILE	V	44
R	H	CG2	VAL	A	196	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	196	L	H	HG22	ILE	V	44
R	H	N	VAL	A	197	L	H	HD22	LEU	V	83
R	H	CA	VAL	A	197	L	H	CD2	LEU	V	83
R	H	CA	VAL	A	197	L	H	HD21	LEU	V	83
R	H	CA	VAL	A	197	L	H	HD22	LEU	V	83
R	H	CA	VAL	A	197	L	H	HD23	LEU	V	83
R	H	C	VAL	A	197	L	H	HD21	LEU	V	83
R	H	C	VAL	A	197	L	H	HD22	LEU	V	83
R	H	CB	VAL	A	197	L	H	HD22	LEU	V	83
R	H	CB	VAL	A	197	L	H	HD11	LEU	V	87
R	H	O	VAL	A	197	L	H	HD21	LEU	V	83
R	H	O	VAL	A	197	L	H	HD22	LEU	V	83
R	H	CG1	VAL	A	197	L	H	HD22	LEU	V	83
R	H	CG1	VAL	A	197	L	H	HD11	LEU	V	87
R	H	CG1	VAL	A	197	L	H	HD12	LEU	V	87
R	H	CG2	VAL	A	197	L	H	CD2	LEU	V	83
R	H	CG2	VAL	A	197	L	H	HD13	LEU	V	83
R	H	CG2	VAL	A	197	L	H	HD22	LEU	V	83
R	H	CG2	VAL	A	197	L	H	CD1	LEU	V	87
R	H	CG2	VAL	A	197	L	H	HD11	LEU	V	87
R	H	CG2	VAL	A	197	L	H	HD12	LEU	V	87
R	H	CG2	VAL	A	197	L	H	HD13	LEU	V	87
R	H	C	PHE	A	199	L	H	HD23	LEU	V	80
R	H	O	PHE	A	199	L	H	HD23	LEU	V	80
R	H	CD1	PHE	A	199	L	H	HD12	LEU	V	80
R	H	CD1	PHE	A	199	L	H	HD13	LEU	V	80
R	H	CD1	PHE	A	199	L	H	HD22	LEU	V	80
R	H	CD1	PHE	A	199	L	H	HD23	LEU	V	80
R	H	CE1	PHE	A	199	L	H	CD1	LEU	V	80
R	H	CE1	PHE	A	199	L	H	HD12	LEU	V	80
R	H	CE1	PHE	A	199	L	H	HD13	LEU	V	80
R	H	N	ALA	A	200	L	H	CD2	LEU	V	80
R	H	N	ALA	A	200	L	H	HD21	LEU	V	80
R	H	N	ALA	A	200	L	H	HD22	LEU	V	80
R	H	N	ALA	A	200	L	H	HD23	LEU	V	80
R	H	CA	ALA	A	200	L	H	CG	LEU	V	80
R	H	CA	ALA	A	200	L	H	CD2	LEU	V	80
R	H	CA	ALA	A	200	L	H	HA	LEU	V	80
R	H	CA	ALA	A	200	L	H	HB2	LEU	V	80
R	H	CA	ALA	A	200	L	H	HD21	LEU	V	80
R	H	CA	ALA	A	200	L	H	HD22	LEU	V	80
R	H	CA	ALA	A	200	L	H	HD23	LEU	V	80
R	H	CA	ALA	A	200	L	H	HD21	LEU	V	83
R	H	C	ALA	A	200	L	H	HB2	LEU	V	80
R	H	C	ALA	A	200	L	H	HD21	LEU	V	80
R	H	C	ALA	A	200	L	H	HD23	LEU	V	80
R	H	C	ALA	A	200	L	H	CG	PRO	V	84
R	H	C	ALA	A	200	L	H	HG2	PRO	V	84
R	H	C	ALA	A	200	L	H	HG3	PRO	V	84
R	H	CB	ALA	A	200	L	H	CA	LEU	V	80
R	H	CB	ALA	A	200	L	H	CB	LEU	V	80
R	H	CB	ALA	A	200	L	H	CG	LEU	V	80
R	H	CB	ALA	A	200	L	H	CD2	LEU	V	80
R	H	CB	ALA	A	200	L	H	HA	LEU	V	80
R	H	CB	ALA	A	200	L	H	HB2	LEU	V	80
R	H	CB	ALA	A	200	L	H	HD21	LEU	V	80
R	H	CB	ALA	A	200	L	H	HD22	LEU	V	80
R	H	CB	ALA	A	200	L	H	HD23	LEU	V	80
R	H	CB	ALA	A	200	L	H	CD2	LEU	V	83
R	H	CB	ALA	A	200	L	H	HB3	LEU	V	83
R	H	CB	ALA	A	200	L	H	HD21	LEU	V	83
R	H	CB	ALA	A	200	L	H	HD22	LEU	V	83
R	H	CB	ALA	A	200	L	H	HD23	LEU	V	83
R	H	CB	ALA	A	200	L	H	HG3	PRO	V	84
R	H	CB	ALA	A	200	L	H	HD2	PRO	V	84
R	H	O	ALA	A	200	L	H	O	LEU	V	80
R	H	O	ALA	A	200	L	H	HB2	LEU	V	80
R	H	O	ALA	A	200	L	H	HD23	LEU	V	80
R	H	O	ALA	A	200	L	H	CG	PRO	V	84
R	H	O	ALA	A	200	L	H	HG2	PRO	V	84
R	H	O	ALA	A	200	L	H	HG3	PRO	V	84
R	H	N	GLY	A	201	L	H	CG	PRO	V	84
R	H	N	GLY	A	201	L	H	HG2	PRO	V	84
R	H	N	GLY	A	201	L	H	HG3	PRO	V	84
R	H	CA	GLY	A	201	L	H	CG	PRO	V	84
R	H	CA	GLY	A	201	L	H	HB3	PRO	V	84
R	H	CA	GLY	A	201	L	H	HG2	PRO	V	84
R	H	CA	GLY	A	201	L	H	HG3	PRO	V	84
R	H	CB	ALA	A	203	L	H	HB2	LEU	V	80
R	H	CB	ALA	A	203	L	H	HD12	LEU	V	80
R	H	CB	PHE	A	204	L	H	HA	CYS	V	81
R	H	CB	PHE	A	204	L	H	HG2	PRO	V	84
R	H	CG	PHE	A	204	L	H	HA	CYS	V	81
R	H	CG	PHE	A	204	L	H	HG2	PRO	V	84
R	H	CD1	PHE	A	204	L	H	HG2	PRO	V	84
R	H	CD2	PHE	A	204	L	H	O	CYS	V	81
R	H	CD2	PHE	A	204	L	H	HA	CYS	V	81
R	H	CE1	PHE	A	204	L	H	HB1	ALA	V	101
R	H	CE2	PHE	A	204	L	H	O	CYS	V	81
R	H	CE2	PHE	A	204	L	H	HA	CYS	V	81
R	H	CE2	PHE	A	204	L	H	CA	GLN	V	105
R	H	CE2	PHE	A	204	L	H	CB	GLN	V	105
R	H	CE2	PHE	A	204	L	H	CG	GLN	V	105
R	H	CE2	PHE	A	204	L	H	HA	GLN	V	105
R	H	CE2	PHE	A	204	L	H	HB2	GLN	V	105
R	H	CE2	PHE	A	204	L	H	HG2	GLN	V	105
R	H	CE2	PHE	A	204	L	H	HE21	GLN	V	105
R	H	CZ	PHE	A	204	L	H	O	ALA	V	101
R	H	CZ	PHE	A	204	L	H	HB1	ALA	V	101
R	H	CZ	PHE	A	204	L	H	CB	GLN	V	105
R	H	CZ	PHE	A	204	L	H	HB2	GLN	V	105
R	H	C	VAL	A	207	L	H	CZ	PHE	V	108
R	H	C	VAL	A	207	L	H	HE2	PHE	V	108
R	H	C	VAL	A	207	L	H	HZ	PHE	V	108
R	H	O	VAL	A	207	L	H	CZ	PHE	V	108
R	H	O	VAL	A	207	L	H	HE2	PHE	V	108
R	H	O	VAL	A	207	L	H	HZ	PHE	V	108
R	H	CG1	VAL	A	207	L	H	CE1	PHE	V	108
R	H	CG1	VAL	A	207	L	H	CZ	PHE	V	108
R	H	CG1	VAL	A	207	L	H	HE1	PHE	V	108
R	H	CG1	VAL	A	207	L	H	HZ	PHE	V	108
R	H	N	GLY	A	208	L	H	CE2	PHE	V	108
R	H	N	GLY	A	208	L	H	CZ	PHE	V	108
R	H	N	GLY	A	208	L	H	HE2	PHE	V	108
R	H	N	GLY	A	208	L	H	HZ	PHE	V	108
R	H	CA	GLY	A	208	L	H	HB1	ALA	V	104
R	H	CA	GLY	A	208	L	H	CE2	PHE	V	108
R	H	CA	GLY	A	208	L	H	CZ	PHE	V	108
R	H	CA	GLY	A	208	L	H	HE2	PHE	V	108
R	H	CA	GLY	A	208	L	H	HZ	PHE	V	108
R	H	C	GLY	A	208	L	H	HB1	ALA	V	104
R	H	C	GLY	A	208	L	H	HE2	PHE	V	108
R	H	C	GLY	A	208	L	H	HZ	PHE	V	108
R	H	O	GLY	A	208	L	H	HB1	ALA	V	104
R	H	O	GLY	A	208	L	H	HE2	PHE	V	108
R	H	O	GLY	A	208	L	H	HZ	PHE	V	108
R	H	CB	CYS	A	211	L	H	CZ	PHE	V	108
R	H	CB	CYS	A	211	L	H	HZ	PHE	V	108
R	H	SG	CYS	A	211	L	H	CE1	PHE	V	108
R	H	SG	CYS	A	211	L	H	CZ	PHE	V	108
R	H	SG	CYS	A	211	L	H	HE1	PHE	V	108
R	H	SG	CYS	A	211	L	H	HZ	PHE	V	108
R	H	CG	LEU	A	212	L	H	CB	ALA	V	104
R	H	CG	LEU	A	212	L	H	HB3	ALA	V	104
R	H	CD1	LEU	A	212	L	H	O	ASP	V	100
R	H	CD1	LEU	A	212	L	H	HB3	ASP	V	100
R	H	CD1	LEU	A	212	L	H	CB	ALA	V	104
R	H	CD1	LEU	A	212	L	H	HB1	ALA	V	104
R	H	CD1	LEU	A	212	L	H	HB2	ALA	V	104
R	H	CD1	LEU	A	212	L	H	HB3	ALA	V	104
R	H	CD2	LEU	A	212	L	H	HA	ALA	V	104
R	H	CD2	LEU	A	212	L	H	HB3	ALA	V	104
R	H	N	VAL	A	215	L	-	HE2	PHE	V	162
R	H	CA	VAL	A	215	L	-	CE2	PHE	V	162
R	H	CA	VAL	A	215	L	-	CZ	PHE	V	162
R	H	CA	VAL	A	215	L	-	HE2	PHE	V	162
R	H	CA	VAL	A	215	L	-	HZ	PHE	V	162
R	H	CA	VAL	A	215	L	H	HZ	PHE	V	166
R	H	C	VAL	A	215	L	-	HZ	PHE	V	162
R	H	C	VAL	A	215	L	H	HZ	PHE	V	166
R	H	CB	VAL	A	215	L	-	CD2	PHE	V	162
R	H	CB	VAL	A	215	L	-	CE2	PHE	V	162
R	H	CB	VAL	A	215	L	-	CZ	PHE	V	162
R	H	CB	VAL	A	215	L	-	HE2	PHE	V	162
R	H	CB	VAL	A	215	L	-	HZ	PHE	V	162
R	H	CB	VAL	A	215	L	H	CZ	PHE	V	166
R	H	CB	VAL	A	215	L	H	HE2	PHE	V	166
R	H	CB	VAL	A	215	L	H	HZ	PHE	V	166
R	H	O	VAL	A	215	L	-	HZ	PHE	V	162
R	H	O	VAL	A	215	L	H	HZ	PHE	V	166
R	H	CG1	VAL	A	215	L	-	CD2	PHE	V	162
R	H	CG1	VAL	A	215	L	-	CE1	PHE	V	162
R	H	CG1	VAL	A	215	L	-	CE2	PHE	V	162
R	H	CG1	VAL	A	215	L	-	CZ	PHE	V	162
R	H	CG1	VAL	A	215	L	-	HE1	PHE	V	162
R	H	CG1	VAL	A	215	L	-	HE2	PHE	V	162
R	H	CG1	VAL	A	215	L	-	HZ	PHE	V	162
R	H	CG1	VAL	A	215	L	H	CE1	PHE	V	166
R	H	CG1	VAL	A	215	L	H	CE2	PHE	V	166
R	H	CG1	VAL	A	215	L	H	CZ	PHE	V	166
R	H	CG1	VAL	A	215	L	H	HE1	PHE	V	166
R	H	CG1	VAL	A	215	L	H	HE2	PHE	V	166
R	H	CG1	VAL	A	215	L	H	HZ	PHE	V	166
R	H	CG2	VAL	A	215	L	-	CD2	PHE	V	162
R	H	CG2	VAL	A	215	L	-	CE2	PHE	V	162
R	H	CG2	VAL	A	215	L	-	CZ	PHE	V	162
R	H	CG2	VAL	A	215	L	-	HD2	PHE	V	162
R	H	CG2	VAL	A	215	L	-	HE2	PHE	V	162
R	H	CG2	VAL	A	215	L	-	HZ	PHE	V	162
R	H	CG2	VAL	A	215	L	H	HZ	PHE	V	166
R	H	N	SER	A	216	L	H	HZ	PHE	V	166
R	H	CA	SER	A	216	L	H	HE1	PHE	V	166
R	H	OG	SER	A	216	L	H	HE1	PHE	V	166
R	H	CD2	HIS	A	219	L	-	CZ	PHE	V	162
R	H	CD2	HIS	A	219	L	-	HE1	PHE	V	162
R	H	CD2	HIS	A	219	L	-	HZ	PHE	V	162
R	H	CD2	HIS	A	219	L	H	CE1	PHE	V	166
R	H	CD2	HIS	A	219	L	H	CZ	PHE	V	166
R	H	CD2	HIS	A	219	L	H	HZ	PHE	V	166
R	H	CE1	HIS	A	219	L	-	HE1	PHE	V	162
R	H	NE2	HIS	A	219	L	-	CE1	PHE	V	162
R	H	NE2	HIS	A	219	L	-	CZ	PHE	V	162
R	H	NE2	HIS	A	219	L	-	HE1	PHE	V	162
R	H	NE2	HIS	A	219	L	-	HZ	PHE	V	162
R	H	NE2	HIS	A	219	L	H	CE2	PHE	V	166
R	H	NE2	HIS	A	219	L	H	CZ	PHE	V	166

- 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