IID

Q8NGR9_Q8NH87.2 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	HIS	A	103	L	H	VAL	V	144
R	H	HIS	A	103	L	H	PHE	V	60
R	-	THR	A	104	L	H	CYS	V	149
R	S	SER	A	110	L	H	PHE	V	101
R	S	SER	A	110	L	H	SER	V	156
R	H	SER	A	112	L	H	LEU	V	97
R	H	LEU	A	115	L	H	ALA	V	94
R	H	LEU	A	115	L	H	CYS	V	98
R	H	ALA	A	116	L	H	PHE	V	102
R	H	ALA	A	116	L	H	LEU	V	97
R	H	ALA	A	116	L	H	CYS	V	98
R	H	GLN	A	117	L	H	CYS	V	98
R	H	TYR	A	119	L	S	SER	V	92
R	H	TYR	A	119	L	H	ALA	V	94
R	H	TYR	A	119	L	H	GLY	V	95
R	H	PHE	A	120	L	H	GLY	V	95
R	H	PHE	A	120	L	H	CYS	V	98
R	H	PHE	A	120	L	H	GLN	V	99
R	H	LEU	A	162	L	H	ILE	V	85
R	H	GLY	A	163	L	-	SER	V	86
R	H	TRP	A	166	L	H	VAL	V	82
R	H	VAL	A	167	L	-	ASP	V	88
R	H	ASN	A	170	L	S	SER	V	92
R	H	LEU	A	174	L	S	GLU	V	10
R	H	LEU	A	174	L	-	THR	V	9
R	H	LEU	A	174	L	S	SER	V	92
R	H	LEU	A	174	L	H	PHE	V	93
R	H	LEU	A	174	L	H	ALA	V	94
R	H	MET	A	175	L	-	THR	V	9
R	H	THR	A	177	L	H	ALA	V	94
R	H	LEU	A	178	L	-	THR	V	7
R	H	LEU	A	178	L	-	THR	V	9
R	-	THR	A	25	L	H	LYS	V	160
R	H	LYS	A	326	L	-	LEU	V	304
R	H	PHE	A	328	L	H	LEU	V	36
R	-	PHE	A	329	L	H	LEU	V	291
R	H	TYR	A	52	L	H	PHE	V	67
R	H	TYR	A	52	L	H	LEU	V	70
R	H	LEU	A	53	L	H	SER	V	42
R	H	LEU	A	53	L	H	ILE	V	45
R	H	LEU	A	53	L	H	VAL	V	46
R	H	MET	A	56	L	H	VAL	V	38
R	H	MET	A	56	L	H	LEU	V	70
R	H	VAL	A	57	L	H	VAL	V	38
R	H	VAL	A	57	L	H	VAL	V	39
R	H	VAL	A	57	L	H	SER	V	42
R	H	LEU	A	60	L	H	TYR	V	34
R	H	LEU	A	60	L	H	SER	V	35
R	H	LEU	A	60	L	H	VAL	V	38
R	H	LEU	A	60	L	H	VAL	V	39
R	H	LEU	A	61	L	H	VAL	V	39
R	H	ILE	A	63	L	H	LEU	V	31
R	H	ILE	A	63	L	H	TYR	V	34
R	H	LEU	A	64	L	H	LEU	V	31
R	H	LEU	A	64	L	H	GLY	V	32
R	H	LEU	A	64	L	H	SER	V	35
R	H	LEU	A	64	L	H	VAL	V	39
R	H	SER	A	67	L	H	LEU	V	31
R	H	PHE	A	78	L	H	ILE	V	85
R	H	ASN	A	82	L	H	VAL	V	82
R	H	ASN	A	82	L	H	ILE	V	85
R	H	LEU	A	85	L	H	PRO	V	78
R	H	LEU	A	85	L	H	LEU	V	81
R	H	LEU	A	85	L	H	VAL	V	82
R	H	CYS	A	89	L	H	PRO	V	78
R	H	SER	A	92	L	H	SER	V	74
R	H	PRO	A	96	L	H	PHE	V	67

- 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

Q8NGR9_Q8NH87.2 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	-	CB	THR	A	25	L	H	HZ1	LYS	V	160
R	H	CE1	TYR	A	52	L	H	HE2	PHE	V	67
R	H	CE1	TYR	A	52	L	H	HD21	LEU	V	70
R	H	CE1	TYR	A	52	L	H	HD23	LEU	V	70
R	H	OH	TYR	A	52	L	H	HG	LEU	V	70
R	H	CD1	LEU	A	53	L	H	HG21	ILE	V	45
R	H	CD1	LEU	A	53	L	H	HG22	ILE	V	45
R	H	CD1	LEU	A	53	L	H	CG2	VAL	V	46
R	H	CD1	LEU	A	53	L	H	HG21	VAL	V	46
R	H	CD1	LEU	A	53	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	53	L	H	HA	SER	V	42
R	H	CD2	LEU	A	53	L	H	HB3	SER	V	42
R	H	CD2	LEU	A	53	L	H	HB	ILE	V	45
R	H	CD2	LEU	A	53	L	H	HG22	ILE	V	45
R	H	CD2	LEU	A	53	L	H	HD12	ILE	V	45
R	H	CD2	LEU	A	53	L	H	HD13	ILE	V	45
R	H	C	MET	A	56	L	H	CG1	VAL	V	38
R	H	C	MET	A	56	L	H	HG11	VAL	V	38
R	H	C	MET	A	56	L	H	HG12	VAL	V	38
R	H	C	MET	A	56	L	H	HG13	VAL	V	38
R	H	CB	MET	A	56	L	H	HG13	VAL	V	38
R	H	CB	MET	A	56	L	H	HD12	LEU	V	70
R	H	CB	MET	A	56	L	H	HD23	LEU	V	70
R	H	O	MET	A	56	L	H	CG1	VAL	V	38
R	H	O	MET	A	56	L	H	HG11	VAL	V	38
R	H	O	MET	A	56	L	H	HG12	VAL	V	38
R	H	O	MET	A	56	L	H	HG13	VAL	V	38
R	H	CG	MET	A	56	L	H	HD23	LEU	V	70
R	H	N	VAL	A	57	L	H	HG11	VAL	V	38
R	H	CA	VAL	A	57	L	H	HG11	VAL	V	38
R	H	CG2	VAL	A	57	L	H	HA	VAL	V	39
R	H	CG2	VAL	A	57	L	H	CB	SER	V	42
R	H	CG2	VAL	A	57	L	H	OG	SER	V	42
R	H	CG2	VAL	A	57	L	H	HB2	SER	V	42
R	H	CG2	VAL	A	57	L	H	HB3	SER	V	42
R	H	CB	LEU	A	60	L	H	HA	SER	V	35
R	H	CB	LEU	A	60	L	H	CB	VAL	V	38
R	H	CB	LEU	A	60	L	H	CG1	VAL	V	38
R	H	CB	LEU	A	60	L	H	HB	VAL	V	38
R	H	CB	LEU	A	60	L	H	HG11	VAL	V	38
R	H	CB	LEU	A	60	L	H	HG12	VAL	V	38
R	H	CB	LEU	A	60	L	H	HG21	VAL	V	39
R	H	CG	LEU	A	60	L	H	CA	SER	V	35
R	H	CG	LEU	A	60	L	H	C	SER	V	35
R	H	CG	LEU	A	60	L	H	CB	SER	V	35
R	H	CG	LEU	A	60	L	H	O	SER	V	35
R	H	CG	LEU	A	60	L	H	HA	SER	V	35
R	H	CG	LEU	A	60	L	H	HB3	SER	V	35
R	H	CG	LEU	A	60	L	H	CB	VAL	V	38
R	H	CG	LEU	A	60	L	H	CG1	VAL	V	38
R	H	CG	LEU	A	60	L	H	HB	VAL	V	38
R	H	CG	LEU	A	60	L	H	HG11	VAL	V	38
R	H	CG	LEU	A	60	L	H	HG12	VAL	V	38
R	H	CG	LEU	A	60	L	H	HG23	VAL	V	38
R	H	CG	LEU	A	60	L	H	CG2	VAL	V	39
R	H	CG	LEU	A	60	L	H	H	VAL	V	39
R	H	CG	LEU	A	60	L	H	HG21	VAL	V	39
R	H	CD1	LEU	A	60	L	H	C	TYR	V	34
R	H	CD1	LEU	A	60	L	H	O	TYR	V	34
R	H	CD1	LEU	A	60	L	H	CD1	TYR	V	34
R	H	CD1	LEU	A	60	L	H	HD1	TYR	V	34
R	H	CD1	LEU	A	60	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	60	L	H	N	SER	V	35
R	H	CD1	LEU	A	60	L	H	CA	SER	V	35
R	H	CD1	LEU	A	60	L	H	C	SER	V	35
R	H	CD1	LEU	A	60	L	H	CB	SER	V	35
R	H	CD1	LEU	A	60	L	H	O	SER	V	35
R	H	CD1	LEU	A	60	L	H	OG	SER	V	35
R	H	CD1	LEU	A	60	L	H	H	SER	V	35
R	H	CD1	LEU	A	60	L	H	HA	SER	V	35
R	H	CD1	LEU	A	60	L	H	HB3	SER	V	35
R	H	CD1	LEU	A	60	L	H	HG	SER	V	35
R	H	CD1	LEU	A	60	L	H	CB	VAL	V	38
R	H	CD1	LEU	A	60	L	H	HB	VAL	V	38
R	H	CD1	LEU	A	60	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	60	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	60	L	H	O	TYR	V	34
R	H	CD2	LEU	A	60	L	H	CA	SER	V	35
R	H	CD2	LEU	A	60	L	H	C	SER	V	35
R	H	CD2	LEU	A	60	L	H	O	SER	V	35
R	H	CD2	LEU	A	60	L	H	HA	SER	V	35
R	H	CD2	LEU	A	60	L	H	N	VAL	V	38
R	H	CD2	LEU	A	60	L	H	CA	VAL	V	38
R	H	CD2	LEU	A	60	L	H	C	VAL	V	38
R	H	CD2	LEU	A	60	L	H	CB	VAL	V	38
R	H	CD2	LEU	A	60	L	H	CG1	VAL	V	38
R	H	CD2	LEU	A	60	L	H	CG2	VAL	V	38
R	H	CD2	LEU	A	60	L	H	H	VAL	V	38
R	H	CD2	LEU	A	60	L	H	HB	VAL	V	38
R	H	CD2	LEU	A	60	L	H	HG11	VAL	V	38
R	H	CD2	LEU	A	60	L	H	HG12	VAL	V	38
R	H	CD2	LEU	A	60	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	60	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	60	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	60	L	H	N	VAL	V	39
R	H	CD2	LEU	A	60	L	H	CA	VAL	V	39
R	H	CD2	LEU	A	60	L	H	CG2	VAL	V	39
R	H	CD2	LEU	A	60	L	H	H	VAL	V	39
R	H	CD2	LEU	A	60	L	H	HA	VAL	V	39
R	H	CD2	LEU	A	60	L	H	HG21	VAL	V	39
R	H	CD2	LEU	A	60	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	60	L	H	HG23	VAL	V	39
R	H	CD2	LEU	A	61	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	61	L	H	HG23	VAL	V	39
R	H	CA	ILE	A	63	L	H	HD12	LEU	V	31
R	H	C	ILE	A	63	L	H	HD12	LEU	V	31
R	H	C	ILE	A	63	L	H	HD23	LEU	V	31
R	H	CB	ILE	A	63	L	H	CD1	LEU	V	31
R	H	CB	ILE	A	63	L	H	HD12	LEU	V	31
R	H	O	ILE	A	63	L	H	HD12	LEU	V	31
R	H	O	ILE	A	63	L	H	HD23	LEU	V	31
R	H	CG1	ILE	A	63	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	63	L	H	CG	LEU	V	31
R	H	CG2	ILE	A	63	L	H	CD1	LEU	V	31
R	H	CG2	ILE	A	63	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	63	L	H	HG	LEU	V	31
R	H	CG2	ILE	A	63	L	H	HD11	LEU	V	31
R	H	CG2	ILE	A	63	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	63	L	H	HD13	LEU	V	31
R	H	CG2	ILE	A	63	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	63	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	63	L	H	HE1	TYR	V	34
R	H	CB	LEU	A	64	L	H	OG	SER	V	35
R	H	CB	LEU	A	64	L	H	HB3	SER	V	35
R	H	CG	LEU	A	64	L	H	CA	SER	V	35
R	H	CG	LEU	A	64	L	H	CB	SER	V	35
R	H	CG	LEU	A	64	L	H	OG	SER	V	35
R	H	CG	LEU	A	64	L	H	HA	SER	V	35
R	H	CG	LEU	A	64	L	H	HB2	SER	V	35
R	H	CG	LEU	A	64	L	H	HB3	SER	V	35
R	H	CG	LEU	A	64	L	H	HG	SER	V	35
R	H	CD1	LEU	A	64	L	H	CA	SER	V	35
R	H	CD1	LEU	A	64	L	H	C	SER	V	35
R	H	CD1	LEU	A	64	L	H	CB	SER	V	35
R	H	CD1	LEU	A	64	L	H	OG	SER	V	35
R	H	CD1	LEU	A	64	L	H	HA	SER	V	35
R	H	CD1	LEU	A	64	L	H	HB2	SER	V	35
R	H	CD1	LEU	A	64	L	H	HB3	SER	V	35
R	H	CD1	LEU	A	64	L	H	HG	SER	V	35
R	H	CD1	LEU	A	64	L	H	HG21	VAL	V	39
R	H	CD1	LEU	A	64	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	64	L	H	O	LEU	V	31
R	H	CD2	LEU	A	64	L	H	HG	LEU	V	31
R	H	CD2	LEU	A	64	L	H	HA2	GLY	V	32
R	H	CD2	LEU	A	64	L	H	CA	SER	V	35
R	H	CD2	LEU	A	64	L	H	CB	SER	V	35
R	H	CD2	LEU	A	64	L	H	OG	SER	V	35
R	H	CD2	LEU	A	64	L	H	HB2	SER	V	35
R	H	CD2	LEU	A	64	L	H	HB3	SER	V	35
R	H	CD2	LEU	A	64	L	H	HG	SER	V	35
R	H	CA	SER	A	67	L	H	HD21	LEU	V	31
R	H	CA	SER	A	67	L	H	HD23	LEU	V	31
R	H	CB	SER	A	67	L	H	CD2	LEU	V	31
R	H	CB	SER	A	67	L	H	HG	LEU	V	31
R	H	CB	SER	A	67	L	H	HD21	LEU	V	31
R	H	CB	SER	A	67	L	H	HD22	LEU	V	31
R	H	CB	SER	A	67	L	H	HD23	LEU	V	31
R	H	OG	SER	A	67	L	H	CG	LEU	V	31
R	H	OG	SER	A	67	L	H	CD2	LEU	V	31
R	H	OG	SER	A	67	L	H	HG	LEU	V	31
R	H	OG	SER	A	67	L	H	HD21	LEU	V	31
R	H	OG	SER	A	67	L	H	HD23	LEU	V	31
R	H	CE2	PHE	A	78	L	H	HD13	ILE	V	85
R	H	CZ	PHE	A	78	L	H	HD13	ILE	V	85
R	H	OD1	ASN	A	82	L	H	HG23	VAL	V	82
R	H	OD1	ASN	A	82	L	H	HD11	ILE	V	85
R	H	CG	LEU	A	85	L	H	CB	PRO	V	78
R	H	CG	LEU	A	85	L	H	HA	PRO	V	78
R	H	CG	LEU	A	85	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	85	L	H	CA	PRO	V	78
R	H	CD1	LEU	A	85	L	H	CB	PRO	V	78
R	H	CD1	LEU	A	85	L	H	CG	PRO	V	78
R	H	CD1	LEU	A	85	L	H	HA	PRO	V	78
R	H	CD1	LEU	A	85	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	85	L	H	HG3	PRO	V	78
R	H	CD2	LEU	A	85	L	H	O	PRO	V	78
R	H	CD2	LEU	A	85	L	H	HA	PRO	V	78
R	H	CD2	LEU	A	85	L	H	HB2	PRO	V	78
R	H	CD2	LEU	A	85	L	H	HB2	LEU	V	81
R	H	CD2	LEU	A	85	L	H	HG21	VAL	V	82
R	H	SG	CYS	A	89	L	H	CB	PRO	V	78
R	H	SG	CYS	A	89	L	H	CG	PRO	V	78
R	H	SG	CYS	A	89	L	H	HB2	PRO	V	78
R	H	SG	CYS	A	89	L	H	HB3	PRO	V	78
R	H	SG	CYS	A	89	L	H	HG2	PRO	V	78
R	H	SG	CYS	A	89	L	H	HG3	PRO	V	78
R	H	OG	SER	A	92	L	H	HB3	SER	V	74
R	H	CA	PRO	A	96	L	H	HZ	PHE	V	67
R	H	CB	PRO	A	96	L	H	HZ	PHE	V	67
R	H	O	PRO	A	96	L	H	HZ	PHE	V	67
R	H	CE1	HIS	A	103	L	H	HZ	PHE	V	60
R	H	NE2	HIS	A	103	L	H	HZ	PHE	V	60
R	H	NE2	HIS	A	103	L	H	HG12	VAL	V	144
R	-	CG2	THR	A	104	L	H	HG	CYS	V	149
R	S	CB	SER	A	110	L	H	OG	SER	V	156
R	S	OG	SER	A	110	L	H	CE2	PHE	V	101
R	S	OG	SER	A	110	L	H	CZ	PHE	V	101
R	S	OG	SER	A	110	L	H	HE2	PHE	V	101
R	S	OG	SER	A	110	L	H	HZ	PHE	V	101
R	S	OG	SER	A	110	L	H	OG	SER	V	156
R	H	CA	SER	A	112	L	H	HD23	LEU	V	97
R	H	C	SER	A	112	L	H	HD23	LEU	V	97
R	H	CB	SER	A	112	L	H	HD23	LEU	V	97
R	H	O	SER	A	112	L	H	CD2	LEU	V	97
R	H	O	SER	A	112	L	H	HD21	LEU	V	97
R	H	O	SER	A	112	L	H	HD22	LEU	V	97
R	H	O	SER	A	112	L	H	HD23	LEU	V	97
R	H	OG	SER	A	112	L	H	HD23	LEU	V	97
R	H	C	LEU	A	115	L	H	HG	CYS	V	98
R	H	O	LEU	A	115	L	H	HB1	ALA	V	94
R	H	N	ALA	A	116	L	H	HD22	LEU	V	97
R	H	N	ALA	A	116	L	H	SG	CYS	V	98
R	H	N	ALA	A	116	L	H	HG	CYS	V	98
R	H	CA	ALA	A	116	L	H	CB	CYS	V	98
R	H	CA	ALA	A	116	L	H	SG	CYS	V	98
R	H	CA	ALA	A	116	L	H	HG	CYS	V	98
R	H	C	ALA	A	116	L	H	SG	CYS	V	98
R	H	C	ALA	A	116	L	H	HG	CYS	V	98
R	H	CB	ALA	A	116	L	H	HD21	LEU	V	97
R	H	CB	ALA	A	116	L	H	HD22	LEU	V	97
R	H	CB	ALA	A	116	L	H	N	CYS	V	98
R	H	CB	ALA	A	116	L	H	CA	CYS	V	98
R	H	CB	ALA	A	116	L	H	CB	CYS	V	98
R	H	CB	ALA	A	116	L	H	SG	CYS	V	98
R	H	CB	ALA	A	116	L	H	H	CYS	V	98
R	H	CB	ALA	A	116	L	H	HA	CYS	V	98
R	H	CB	ALA	A	116	L	H	HB2	CYS	V	98
R	H	CB	ALA	A	116	L	H	HB3	CYS	V	98
R	H	CB	ALA	A	116	L	H	HG	CYS	V	98
R	H	CB	ALA	A	116	L	H	HE2	PHE	V	102
R	H	O	ALA	A	116	L	H	SG	CYS	V	98
R	H	O	ALA	A	116	L	H	HG	CYS	V	98
R	H	N	GLN	A	117	L	H	SG	CYS	V	98
R	H	CA	TYR	A	119	L	H	HB1	ALA	V	94
R	H	CB	TYR	A	119	L	H	CB	ALA	V	94
R	H	CB	TYR	A	119	L	H	HB1	ALA	V	94
R	H	CB	TYR	A	119	L	H	HB2	ALA	V	94
R	H	CB	TYR	A	119	L	H	HB3	ALA	V	94
R	H	CG	TYR	A	119	L	S	OG	SER	V	92
R	H	CG	TYR	A	119	L	S	HG	SER	V	92
R	H	CG	TYR	A	119	L	H	CA	ALA	V	94
R	H	CG	TYR	A	119	L	H	C	ALA	V	94
R	H	CG	TYR	A	119	L	H	CB	ALA	V	94
R	H	CG	TYR	A	119	L	H	HB1	ALA	V	94
R	H	CG	TYR	A	119	L	H	HB2	ALA	V	94
R	H	CG	TYR	A	119	L	H	HB3	ALA	V	94
R	H	CG	TYR	A	119	L	H	N	GLY	V	95
R	H	CG	TYR	A	119	L	H	H	GLY	V	95
R	H	CD1	TYR	A	119	L	S	OG	SER	V	92
R	H	CD1	TYR	A	119	L	S	HG	SER	V	92
R	H	CD1	TYR	A	119	L	H	C	ALA	V	94
R	H	CD1	TYR	A	119	L	H	CB	ALA	V	94
R	H	CD1	TYR	A	119	L	H	O	ALA	V	94
R	H	CD1	TYR	A	119	L	H	HB1	ALA	V	94
R	H	CD1	TYR	A	119	L	H	HB2	ALA	V	94
R	H	CD1	TYR	A	119	L	H	N	GLY	V	95
R	H	CD1	TYR	A	119	L	H	CA	GLY	V	95
R	H	CD1	TYR	A	119	L	H	H	GLY	V	95
R	H	CD1	TYR	A	119	L	H	HA2	GLY	V	95
R	H	CD1	TYR	A	119	L	H	HA3	GLY	V	95
R	H	CD2	TYR	A	119	L	S	OG	SER	V	92
R	H	CD2	TYR	A	119	L	S	HG	SER	V	92
R	H	CD2	TYR	A	119	L	H	CB	ALA	V	94
R	H	CD2	TYR	A	119	L	H	HB1	ALA	V	94
R	H	CD2	TYR	A	119	L	H	HB2	ALA	V	94
R	H	CD2	TYR	A	119	L	H	HB3	ALA	V	94
R	H	CD2	TYR	A	119	L	H	H	GLY	V	95
R	H	CE1	TYR	A	119	L	S	CB	SER	V	92
R	H	CE1	TYR	A	119	L	S	OG	SER	V	92
R	H	CE1	TYR	A	119	L	S	HG	SER	V	92
R	H	CE1	TYR	A	119	L	H	C	ALA	V	94
R	H	CE1	TYR	A	119	L	H	HB2	ALA	V	94
R	H	CE1	TYR	A	119	L	H	N	GLY	V	95
R	H	CE1	TYR	A	119	L	H	CA	GLY	V	95
R	H	CE1	TYR	A	119	L	H	H	GLY	V	95
R	H	CE1	TYR	A	119	L	H	HA2	GLY	V	95
R	H	CE1	TYR	A	119	L	H	HA3	GLY	V	95
R	H	CE2	TYR	A	119	L	S	CB	SER	V	92
R	H	CE2	TYR	A	119	L	S	OG	SER	V	92
R	H	CE2	TYR	A	119	L	S	HB2	SER	V	92
R	H	CE2	TYR	A	119	L	S	HB3	SER	V	92
R	H	CE2	TYR	A	119	L	S	HG	SER	V	92
R	H	CE2	TYR	A	119	L	H	CB	ALA	V	94
R	H	CE2	TYR	A	119	L	H	HB2	ALA	V	94
R	H	CE2	TYR	A	119	L	H	N	GLY	V	95
R	H	CE2	TYR	A	119	L	H	H	GLY	V	95
R	H	OH	TYR	A	119	L	S	N	SER	V	92
R	H	OH	TYR	A	119	L	S	CA	SER	V	92
R	H	OH	TYR	A	119	L	S	CB	SER	V	92
R	H	OH	TYR	A	119	L	S	OG	SER	V	92
R	H	OH	TYR	A	119	L	S	H	SER	V	92
R	H	OH	TYR	A	119	L	S	HB2	SER	V	92
R	H	OH	TYR	A	119	L	S	HB3	SER	V	92
R	H	OH	TYR	A	119	L	S	HG	SER	V	92
R	H	OH	TYR	A	119	L	H	N	GLY	V	95
R	H	OH	TYR	A	119	L	H	H	GLY	V	95
R	H	OH	TYR	A	119	L	H	HA3	GLY	V	95
R	H	CZ	TYR	A	119	L	S	CB	SER	V	92
R	H	CZ	TYR	A	119	L	S	OG	SER	V	92
R	H	CZ	TYR	A	119	L	S	H	SER	V	92
R	H	CZ	TYR	A	119	L	S	HB2	SER	V	92
R	H	CZ	TYR	A	119	L	S	HB3	SER	V	92
R	H	CZ	TYR	A	119	L	S	HG	SER	V	92
R	H	CZ	TYR	A	119	L	H	HB2	ALA	V	94
R	H	CZ	TYR	A	119	L	H	N	GLY	V	95
R	H	CZ	TYR	A	119	L	H	CA	GLY	V	95
R	H	CZ	TYR	A	119	L	H	H	GLY	V	95
R	H	CZ	TYR	A	119	L	H	HA3	GLY	V	95
R	H	CD1	PHE	A	120	L	H	HA2	GLY	V	95
R	H	CD2	PHE	A	120	L	H	HA2	GLY	V	95
R	H	CD2	PHE	A	120	L	H	CB	CYS	V	98
R	H	CD2	PHE	A	120	L	H	SG	CYS	V	98
R	H	CD2	PHE	A	120	L	H	HB2	CYS	V	98
R	H	CD2	PHE	A	120	L	H	HB3	CYS	V	98
R	H	CE1	PHE	A	120	L	H	CA	GLY	V	95
R	H	CE1	PHE	A	120	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	120	L	H	HA3	GLY	V	95
R	H	CE1	PHE	A	120	L	H	HB2	CYS	V	98
R	H	CE2	PHE	A	120	L	H	O	GLY	V	95
R	H	CE2	PHE	A	120	L	H	HA2	GLY	V	95
R	H	CE2	PHE	A	120	L	H	CA	CYS	V	98
R	H	CE2	PHE	A	120	L	H	CB	CYS	V	98
R	H	CE2	PHE	A	120	L	H	SG	CYS	V	98
R	H	CE2	PHE	A	120	L	H	HB2	CYS	V	98
R	H	CE2	PHE	A	120	L	H	HB3	CYS	V	98
R	H	CE2	PHE	A	120	L	H	H	GLN	V	99
R	H	CZ	PHE	A	120	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	120	L	H	C	GLY	V	95
R	H	CZ	PHE	A	120	L	H	O	GLY	V	95
R	H	CZ	PHE	A	120	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	120	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	120	L	H	CB	CYS	V	98
R	H	CZ	PHE	A	120	L	H	HB2	CYS	V	98
R	H	CZ	PHE	A	120	L	H	HB3	CYS	V	98
R	H	CZ	PHE	A	120	L	H	H	GLN	V	99
R	H	CZ	PHE	A	120	L	H	HB2	GLN	V	99
R	H	CD2	LEU	A	162	L	H	HD11	ILE	V	85
R	H	CD2	LEU	A	162	L	H	HD13	ILE	V	85
R	H	CA	GLY	A	163	L	-	HG	SER	V	86
R	H	CD1	TRP	A	166	L	H	HG12	VAL	V	82
R	H	CD2	TRP	A	166	L	H	HG13	VAL	V	82
R	H	CE2	TRP	A	166	L	H	CG1	VAL	V	82
R	H	CE2	TRP	A	166	L	H	CG2	VAL	V	82
R	H	CE2	TRP	A	166	L	H	HG12	VAL	V	82
R	H	CE2	TRP	A	166	L	H	HG13	VAL	V	82
R	H	CE2	TRP	A	166	L	H	HG22	VAL	V	82
R	H	CE2	TRP	A	166	L	H	HG23	VAL	V	82
R	H	CE3	TRP	A	166	L	H	HG13	VAL	V	82
R	H	NE1	TRP	A	166	L	H	CG1	VAL	V	82
R	H	NE1	TRP	A	166	L	H	HG12	VAL	V	82
R	H	NE1	TRP	A	166	L	H	HG13	VAL	V	82
R	H	NE1	TRP	A	166	L	H	HG22	VAL	V	82
R	H	NE1	TRP	A	166	L	H	HG23	VAL	V	82
R	H	CH2	TRP	A	166	L	H	CG2	VAL	V	82
R	H	CH2	TRP	A	166	L	H	HG13	VAL	V	82
R	H	CH2	TRP	A	166	L	H	HG22	VAL	V	82
R	H	CZ2	TRP	A	166	L	H	CG1	VAL	V	82
R	H	CZ2	TRP	A	166	L	H	CG2	VAL	V	82
R	H	CZ2	TRP	A	166	L	H	HG13	VAL	V	82
R	H	CZ2	TRP	A	166	L	H	HG21	VAL	V	82
R	H	CZ2	TRP	A	166	L	H	HG22	VAL	V	82
R	H	CZ2	TRP	A	166	L	H	HG23	VAL	V	82
R	H	CZ3	TRP	A	166	L	H	HG13	VAL	V	82
R	H	CZ3	TRP	A	166	L	H	HG22	VAL	V	82
R	H	CG2	VAL	A	167	L	-	OD2	ASP	V	88
R	H	CB	ASN	A	170	L	S	HB3	SER	V	92
R	H	O	ASN	A	170	L	S	HB3	SER	V	92
R	H	CG	ASN	A	170	L	S	HB3	SER	V	92
R	H	OD1	ASN	A	170	L	S	H	SER	V	92
R	H	OD1	ASN	A	170	L	S	HB3	SER	V	92
R	H	CA	LEU	A	174	L	S	HB2	SER	V	92
R	H	CB	LEU	A	174	L	S	CB	SER	V	92
R	H	CB	LEU	A	174	L	S	HB2	SER	V	92
R	H	CB	LEU	A	174	L	S	HB3	SER	V	92
R	H	CG	LEU	A	174	L	-	O	THR	V	9
R	H	CG	LEU	A	174	L	-	HA	THR	V	9
R	H	CG	LEU	A	174	L	-	HB	THR	V	9
R	H	CG	LEU	A	174	L	S	HB2	SER	V	92
R	H	CG	LEU	A	174	L	H	H	PHE	V	93
R	H	CG	LEU	A	174	L	H	HB2	PHE	V	93
R	H	CG	LEU	A	174	L	H	H	ALA	V	94
R	H	CD1	LEU	A	174	L	-	O	THR	V	9
R	H	CD1	LEU	A	174	L	S	CB	SER	V	92
R	H	CD1	LEU	A	174	L	S	HB2	SER	V	92
R	H	CD1	LEU	A	174	L	H	N	PHE	V	93
R	H	CD1	LEU	A	174	L	H	CB	PHE	V	93
R	H	CD1	LEU	A	174	L	H	H	PHE	V	93
R	H	CD1	LEU	A	174	L	H	HB2	PHE	V	93
R	H	CD1	LEU	A	174	L	H	N	ALA	V	94
R	H	CD1	LEU	A	174	L	H	H	ALA	V	94
R	H	CD1	LEU	A	174	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	174	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	174	L	-	CA	THR	V	9
R	H	CD2	LEU	A	174	L	-	C	THR	V	9
R	H	CD2	LEU	A	174	L	-	CB	THR	V	9
R	H	CD2	LEU	A	174	L	-	O	THR	V	9
R	H	CD2	LEU	A	174	L	-	HA	THR	V	9
R	H	CD2	LEU	A	174	L	-	HB	THR	V	9
R	H	CD2	LEU	A	174	L	S	HB3	GLU	V	10
R	H	CD2	LEU	A	174	L	S	CB	SER	V	92
R	H	CD2	LEU	A	174	L	S	HA	SER	V	92
R	H	CD2	LEU	A	174	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	174	L	H	H	PHE	V	93
R	H	CE	MET	A	175	L	-	CG2	THR	V	9
R	H	CE	MET	A	175	L	-	HB	THR	V	9
R	H	CE	MET	A	175	L	-	HG21	THR	V	9
R	H	CE	MET	A	175	L	-	HG23	THR	V	9
R	H	CB	THR	A	177	L	H	HB1	ALA	V	94
R	H	CB	THR	A	177	L	H	HB3	ALA	V	94
R	H	CG2	THR	A	177	L	H	CB	ALA	V	94
R	H	CG2	THR	A	177	L	H	HB1	ALA	V	94
R	H	CG2	THR	A	177	L	H	HB3	ALA	V	94
R	H	OG1	THR	A	177	L	H	HB1	ALA	V	94
R	H	OG1	THR	A	177	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	178	L	-	CG2	THR	V	9
R	H	CD1	LEU	A	178	L	-	HA	THR	V	9
R	H	CD1	LEU	A	178	L	-	HG23	THR	V	9
R	H	CD2	LEU	A	178	L	-	HG22	THR	V	7
R	H	CE	LYS	A	326	L	-	HD22	LEU	V	304
R	H	CE1	PHE	A	328	L	H	HD23	LEU	V	36
R	-	CD1	PHE	A	329	L	H	CD2	LEU	V	291
R	-	CD1	PHE	A	329	L	H	HD12	LEU	V	291
R	-	CD1	PHE	A	329	L	H	HD22	LEU	V	291
R	-	CD1	PHE	A	329	L	H	HD23	LEU	V	291
R	-	CE1	PHE	A	329	L	H	CD1	LEU	V	291
R	-	CE1	PHE	A	329	L	H	CD2	LEU	V	291
R	-	CE1	PHE	A	329	L	H	HD12	LEU	V	291
R	-	CE1	PHE	A	329	L	H	HD13	LEU	V	291
R	-	CE1	PHE	A	329	L	H	HD22	LEU	V	291
R	-	CE1	PHE	A	329	L	H	HD23	LEU	V	291
R	-	CZ	PHE	A	329	L	H	HD13	LEU	V	291
R	-	CZ	PHE	A	329	L	H	HD23	LEU	V	291

- 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