IID

Q8NH93_Q9H255.1 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	-	MET	A	1	L	H	ALA	V	316
R	-	MET	A	1	L	H	VAL	V	317
R	-	MET	A	1	L	-	LYS	V	320
R	-	SER	A	10	L	H	PHE	V	86
R	H	TYR	A	102	L	H	ALA	V	71
R	H	TYR	A	102	L	H	THR	V	74
R	H	PHE	A	103	L	H	PHE	V	102
R	H	PHE	A	103	L	-	SER	V	75
R	H	PHE	A	103	L	H	THR	V	98
R	H	VAL	A	106	L	H	PHE	V	102
R	H	PHE	A	107	L	H	PHE	V	102
R	H	PHE	A	107	L	H	THR	V	98
R	S	GLU	A	11	L	H	PHE	V	86
R	H	VAL	A	142	L	H	VAL	V	149
R	H	ALA	A	146	L	H	VAL	V	149
R	H	PHE	A	147	L	H	ILE	V	145
R	H	THR	A	150	L	H	ILE	V	145
R	H	THR	A	150	L	H	VAL	V	148
R	H	TYR	A	153	L	H	PHE	V	101
R	H	TYR	A	153	L	H	PHE	V	102
R	H	PHE	A	154	L	H	MET	V	64
R	H	PHE	A	154	L	H	ALA	V	67
R	H	LEU	A	157	L	H	ALA	V	67
R	H	LEU	A	157	L	H	LEU	V	70
R	H	VAL	A	160	L	H	THR	V	74
R	H	LEU	A	161	L	H	MET	V	38
R	H	LEU	A	161	L	H	CYS	V	42
R	H	LEU	A	161	L	H	LEU	V	70
R	H	ASN	A	164	L	H	MET	V	38
R	H	ARG	A	165	L	H	CYS	V	42
R	H	ARG	A	165	L	H	PHE	V	46
R	H	MET	A	311	L	-	ASN	V	5
R	H	PHE	A	314	L	-	SER	V	3
R	H	THR	A	318	L	-	MET	V	1
R	H	THR	A	318	L	-	SER	V	3
R	H	ILE	A	321	L	-	MET	V	1
R	H	TYR	A	35	L	S	SER	V	92
R	H	TYR	A	35	L	H	GLU	V	94
R	H	LEU	A	39	L	H	GLU	V	94
R	H	LEU	A	43	L	H	LYS	V	163
R	H	ILE	A	46	L	H	LEU	V	160
R	H	ILE	A	65	L	-	PHE	V	156
R	H	PHE	A	68	L	-	PHE	V	156
R	H	ILE	A	71	L	H	LYS	V	163
R	H	ILE	A	71	L	H	GLU	V	94
R	H	CYS	A	72	L	H	THR	V	98
R	H	THR	A	75	L	S	SER	V	92
R	H	THR	A	75	L	H	GLU	V	94
R	H	THR	A	75	L	H	ALA	V	95
R	H	PRO	A	79	L	S	SER	V	92
R	-	ARG	A	8	L	H	VAL	V	35
R	-	ARG	A	8	L	H	PHE	V	39
R	S	SER	A	93	L	H	PRO	V	78
R	S	SER	A	93	L	H	ALA	V	82
R	S	SER	A	93	L	H	PHE	V	86
R	H	ALA	A	95	L	H	TYR	V	34
R	H	ALA	A	95	L	H	PRO	V	78
R	H	ALA	A	95	L	H	LEU	V	81
R	H	GLU	A	96	L	H	PRO	V	78
R	H	GLU	A	96	L	H	LYS	V	79
R	H	GLU	A	96	L	H	ALA	V	82
R	H	GLU	A	96	L	-	SER	V	88
R	H	LEU	A	98	L	H	THR	V	74
R	H	ALA	A	99	L	H	THR	V	74
R	H	ALA	A	99	L	H	PRO	V	78

- 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

Q8NH93_Q9H255.1 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	MET	A	1	L	-	HZ2	LYS	V	320
R	-	CB	MET	A	1	L	-	HD2	LYS	V	320
R	-	CB	MET	A	1	L	-	HZ2	LYS	V	320
R	-	CG	MET	A	1	L	-	CD	LYS	V	320
R	-	CG	MET	A	1	L	-	CE	LYS	V	320
R	-	CG	MET	A	1	L	-	NZ	LYS	V	320
R	-	CG	MET	A	1	L	-	HD2	LYS	V	320
R	-	CG	MET	A	1	L	-	HD3	LYS	V	320
R	-	CG	MET	A	1	L	-	HZ2	LYS	V	320
R	-	CG	MET	A	1	L	-	HZ3	LYS	V	320
R	-	SD	MET	A	1	L	H	HA	VAL	V	317
R	-	SD	MET	A	1	L	H	HG13	VAL	V	317
R	-	SD	MET	A	1	L	-	CD	LYS	V	320
R	-	SD	MET	A	1	L	-	HB2	LYS	V	320
R	-	SD	MET	A	1	L	-	HD2	LYS	V	320
R	-	SD	MET	A	1	L	-	HD3	LYS	V	320
R	-	SD	MET	A	1	L	-	HZ2	LYS	V	320
R	-	CE	MET	A	1	L	H	O	ALA	V	316
R	-	CE	MET	A	1	L	H	HA	VAL	V	317
R	-	CE	MET	A	1	L	-	CB	LYS	V	320
R	-	CE	MET	A	1	L	-	CG	LYS	V	320
R	-	CE	MET	A	1	L	-	CD	LYS	V	320
R	-	CE	MET	A	1	L	-	CE	LYS	V	320
R	-	CE	MET	A	1	L	-	NZ	LYS	V	320
R	-	CE	MET	A	1	L	-	HB2	LYS	V	320
R	-	CE	MET	A	1	L	-	HB3	LYS	V	320
R	-	CE	MET	A	1	L	-	HG2	LYS	V	320
R	-	CE	MET	A	1	L	-	HG3	LYS	V	320
R	-	CE	MET	A	1	L	-	HD2	LYS	V	320
R	-	CE	MET	A	1	L	-	HD3	LYS	V	320
R	-	CE	MET	A	1	L	-	HE2	LYS	V	320
R	-	CE	MET	A	1	L	-	HZ2	LYS	V	320
R	-	NH1	ARG	A	8	L	H	CG2	VAL	V	35
R	-	NH1	ARG	A	8	L	H	HG13	VAL	V	35
R	-	NH1	ARG	A	8	L	H	HG23	VAL	V	35
R	-	NH1	ARG	A	8	L	H	CE2	PHE	V	39
R	-	NH1	ARG	A	8	L	H	HE2	PHE	V	39
R	-	NH2	ARG	A	8	L	H	CE2	PHE	V	39
R	-	NH2	ARG	A	8	L	H	CZ	PHE	V	39
R	-	NH2	ARG	A	8	L	H	HE2	PHE	V	39
R	-	NH2	ARG	A	8	L	H	HZ	PHE	V	39
R	-	CZ	ARG	A	8	L	H	CE2	PHE	V	39
R	-	CZ	ARG	A	8	L	H	HE2	PHE	V	39
R	-	CZ	ARG	A	8	L	H	HZ	PHE	V	39
R	-	C	SER	A	10	L	H	HZ	PHE	V	86
R	-	O	SER	A	10	L	H	HE2	PHE	V	86
R	-	O	SER	A	10	L	H	HZ	PHE	V	86
R	-	OG	SER	A	10	L	H	HZ	PHE	V	86
R	S	CB	GLU	A	11	L	H	CZ	PHE	V	86
R	S	CB	GLU	A	11	L	H	HZ	PHE	V	86
R	S	CG	GLU	A	11	L	H	HZ	PHE	V	86
R	S	CD	GLU	A	11	L	H	CE1	PHE	V	86
R	S	CD	GLU	A	11	L	H	CZ	PHE	V	86
R	S	CD	GLU	A	11	L	H	HE1	PHE	V	86
R	S	CD	GLU	A	11	L	H	HZ	PHE	V	86
R	S	OE1	GLU	A	11	L	H	HE1	PHE	V	86
R	S	OE2	GLU	A	11	L	H	CD1	PHE	V	86
R	S	OE2	GLU	A	11	L	H	CE1	PHE	V	86
R	S	OE2	GLU	A	11	L	H	CZ	PHE	V	86
R	S	OE2	GLU	A	11	L	H	HE1	PHE	V	86
R	S	OE2	GLU	A	11	L	H	HZ	PHE	V	86
R	H	OH	TYR	A	35	L	S	CB	SER	V	92
R	H	OH	TYR	A	35	L	S	OG	SER	V	92
R	H	OH	TYR	A	35	L	S	HB2	SER	V	92
R	H	OH	TYR	A	35	L	S	HB3	SER	V	92
R	H	OH	TYR	A	35	L	S	HG	SER	V	92
R	H	OH	TYR	A	35	L	H	CB	GLU	V	94
R	H	OH	TYR	A	35	L	H	CG	GLU	V	94
R	H	OH	TYR	A	35	L	H	H	GLU	V	94
R	H	OH	TYR	A	35	L	H	HB3	GLU	V	94
R	H	OH	TYR	A	35	L	H	HG2	GLU	V	94
R	H	OH	TYR	A	35	L	H	HG3	GLU	V	94
R	H	CZ	TYR	A	35	L	S	HB2	SER	V	92
R	H	CZ	TYR	A	35	L	S	HG	SER	V	92
R	H	CG	LEU	A	39	L	H	HG3	GLU	V	94
R	H	CD1	LEU	A	39	L	H	CG	GLU	V	94
R	H	CD1	LEU	A	39	L	H	HG2	GLU	V	94
R	H	CD1	LEU	A	39	L	H	HG3	GLU	V	94
R	H	CD2	LEU	A	39	L	H	CG	GLU	V	94
R	H	CD2	LEU	A	39	L	H	CD	GLU	V	94
R	H	CD2	LEU	A	39	L	H	HG2	GLU	V	94
R	H	CD2	LEU	A	39	L	H	HG3	GLU	V	94
R	H	CG	LEU	A	43	L	H	HD2	LYS	V	163
R	H	CD1	LEU	A	43	L	H	CD	LYS	V	163
R	H	CD1	LEU	A	43	L	H	HB3	LYS	V	163
R	H	CD1	LEU	A	43	L	H	HD2	LYS	V	163
R	H	CD1	LEU	A	43	L	H	HD3	LYS	V	163
R	H	CD2	LEU	A	43	L	H	HD2	LYS	V	163
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	160
R	H	CD1	ILE	A	65	L	-	HZ	PHE	V	156
R	H	CB	PHE	A	68	L	-	HE2	PHE	V	156
R	H	CB	PHE	A	68	L	-	HZ	PHE	V	156
R	H	CG	PHE	A	68	L	-	CE2	PHE	V	156
R	H	CG	PHE	A	68	L	-	HE2	PHE	V	156
R	H	CG	PHE	A	68	L	-	HZ	PHE	V	156
R	H	CD1	PHE	A	68	L	-	CE2	PHE	V	156
R	H	CD1	PHE	A	68	L	-	HE2	PHE	V	156
R	H	CD2	PHE	A	68	L	-	HE2	PHE	V	156
R	H	CE1	PHE	A	68	L	-	CE2	PHE	V	156
R	H	CE1	PHE	A	68	L	-	HD2	PHE	V	156
R	H	CE1	PHE	A	68	L	-	HE2	PHE	V	156
R	H	CE2	PHE	A	68	L	-	HE2	PHE	V	156
R	H	CZ	PHE	A	68	L	-	HE2	PHE	V	156
R	H	CG2	ILE	A	71	L	H	CG	GLU	V	94
R	H	CG2	ILE	A	71	L	H	CD	GLU	V	94
R	H	CG2	ILE	A	71	L	H	OE1	GLU	V	94
R	H	CG2	ILE	A	71	L	H	OE2	GLU	V	94
R	H	CG2	ILE	A	71	L	H	HB2	GLU	V	94
R	H	CG2	ILE	A	71	L	H	HG3	GLU	V	94
R	H	CG2	ILE	A	71	L	H	NZ	LYS	V	163
R	H	CG2	ILE	A	71	L	H	HZ1	LYS	V	163
R	H	CG2	ILE	A	71	L	H	HZ2	LYS	V	163
R	H	CG2	ILE	A	71	L	H	HZ3	LYS	V	163
R	H	CD1	ILE	A	71	L	H	NZ	LYS	V	163
R	H	CD1	ILE	A	71	L	H	HZ1	LYS	V	163
R	H	CD1	ILE	A	71	L	H	HZ2	LYS	V	163
R	H	CD1	ILE	A	71	L	H	HZ3	LYS	V	163
R	H	SG	CYS	A	72	L	H	OG1	THR	V	98
R	H	SG	CYS	A	72	L	H	HG1	THR	V	98
R	H	SG	CYS	A	72	L	H	HG23	THR	V	98
R	H	CB	THR	A	75	L	S	HG	SER	V	92
R	H	CB	THR	A	75	L	H	CB	GLU	V	94
R	H	CB	THR	A	75	L	H	HB2	GLU	V	94
R	H	CB	THR	A	75	L	H	HB3	GLU	V	94
R	H	CB	THR	A	75	L	H	HB2	ALA	V	95
R	H	O	THR	A	75	L	S	HG	SER	V	92
R	H	O	THR	A	75	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	75	L	S	OG	SER	V	92
R	H	CG2	THR	A	75	L	S	HG	SER	V	92
R	H	CG2	THR	A	75	L	H	CA	GLU	V	94
R	H	CG2	THR	A	75	L	H	C	GLU	V	94
R	H	CG2	THR	A	75	L	H	CB	GLU	V	94
R	H	CG2	THR	A	75	L	H	HB2	GLU	V	94
R	H	CG2	THR	A	75	L	H	HB3	GLU	V	94
R	H	CG2	THR	A	75	L	H	N	ALA	V	95
R	H	CG2	THR	A	75	L	H	CA	ALA	V	95
R	H	CG2	THR	A	75	L	H	CB	ALA	V	95
R	H	CG2	THR	A	75	L	H	H	ALA	V	95
R	H	CG2	THR	A	75	L	H	HA	ALA	V	95
R	H	CG2	THR	A	75	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	75	L	H	HB3	ALA	V	95
R	H	OG1	THR	A	75	L	H	CB	GLU	V	94
R	H	OG1	THR	A	75	L	H	CG	GLU	V	94
R	H	OG1	THR	A	75	L	H	HB2	GLU	V	94
R	H	OG1	THR	A	75	L	H	HB3	GLU	V	94
R	H	OG1	THR	A	75	L	H	HG3	GLU	V	94
R	H	CB	PRO	A	79	L	S	HB3	SER	V	92
R	H	CB	PRO	A	79	L	S	HG	SER	V	92
R	H	CG	PRO	A	79	L	S	CB	SER	V	92
R	H	CG	PRO	A	79	L	S	OG	SER	V	92
R	H	CG	PRO	A	79	L	S	HB3	SER	V	92
R	H	CG	PRO	A	79	L	S	HG	SER	V	92
R	S	N	SER	A	93	L	H	HE2	PHE	V	86
R	S	CA	SER	A	93	L	H	HE2	PHE	V	86
R	S	CB	SER	A	93	L	H	HA	ALA	V	82
R	S	CB	SER	A	93	L	H	HB3	ALA	V	82
R	S	CB	SER	A	93	L	H	CE2	PHE	V	86
R	S	CB	SER	A	93	L	H	HD2	PHE	V	86
R	S	CB	SER	A	93	L	H	HE2	PHE	V	86
R	S	OG	SER	A	93	L	H	O	PRO	V	78
R	S	OG	SER	A	93	L	H	CB	ALA	V	82
R	S	OG	SER	A	93	L	H	HA	ALA	V	82
R	S	OG	SER	A	93	L	H	HB3	ALA	V	82
R	S	OG	SER	A	93	L	H	HE2	PHE	V	86
R	H	N	ALA	A	95	L	H	HB3	PRO	V	78
R	H	CA	ALA	A	95	L	H	CA	PRO	V	78
R	H	CA	ALA	A	95	L	H	CB	PRO	V	78
R	H	CA	ALA	A	95	L	H	CG	PRO	V	78
R	H	CA	ALA	A	95	L	H	HA	PRO	V	78
R	H	CA	ALA	A	95	L	H	HB3	PRO	V	78
R	H	CA	ALA	A	95	L	H	HG2	PRO	V	78
R	H	C	ALA	A	95	L	H	CA	PRO	V	78
R	H	C	ALA	A	95	L	H	CB	PRO	V	78
R	H	C	ALA	A	95	L	H	CG	PRO	V	78
R	H	C	ALA	A	95	L	H	HA	PRO	V	78
R	H	C	ALA	A	95	L	H	HB2	PRO	V	78
R	H	C	ALA	A	95	L	H	HB3	PRO	V	78
R	H	C	ALA	A	95	L	H	HG2	PRO	V	78
R	H	C	ALA	A	95	L	H	HG3	PRO	V	78
R	H	CB	ALA	A	95	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	95	L	H	N	PRO	V	78
R	H	CB	ALA	A	95	L	H	CA	PRO	V	78
R	H	CB	ALA	A	95	L	H	CB	PRO	V	78
R	H	CB	ALA	A	95	L	H	CG	PRO	V	78
R	H	CB	ALA	A	95	L	H	HA	PRO	V	78
R	H	CB	ALA	A	95	L	H	HB3	PRO	V	78
R	H	CB	ALA	A	95	L	H	HG2	PRO	V	78
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	81
R	H	CB	ALA	A	95	L	H	HB2	LEU	V	81
R	H	CB	ALA	A	95	L	H	HD11	LEU	V	81
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	81
R	H	O	ALA	A	95	L	H	CA	PRO	V	78
R	H	O	ALA	A	95	L	H	CB	PRO	V	78
R	H	O	ALA	A	95	L	H	CG	PRO	V	78
R	H	O	ALA	A	95	L	H	CD	PRO	V	78
R	H	O	ALA	A	95	L	H	HA	PRO	V	78
R	H	O	ALA	A	95	L	H	HB2	PRO	V	78
R	H	O	ALA	A	95	L	H	HB3	PRO	V	78
R	H	O	ALA	A	95	L	H	HG2	PRO	V	78
R	H	O	ALA	A	95	L	H	HG3	PRO	V	78
R	H	N	GLU	A	96	L	H	CA	PRO	V	78
R	H	N	GLU	A	96	L	H	C	PRO	V	78
R	H	N	GLU	A	96	L	H	CB	PRO	V	78
R	H	N	GLU	A	96	L	H	O	PRO	V	78
R	H	N	GLU	A	96	L	H	CG	PRO	V	78
R	H	N	GLU	A	96	L	H	HA	PRO	V	78
R	H	N	GLU	A	96	L	H	HB2	PRO	V	78
R	H	N	GLU	A	96	L	H	HB3	PRO	V	78
R	H	N	GLU	A	96	L	H	HG2	PRO	V	78
R	H	CA	GLU	A	96	L	H	CB	PRO	V	78
R	H	CA	GLU	A	96	L	H	HB2	PRO	V	78
R	H	CA	GLU	A	96	L	H	HB3	PRO	V	78
R	H	C	GLU	A	96	L	H	HB2	PRO	V	78
R	H	C	GLU	A	96	L	H	HB3	PRO	V	78
R	H	CB	GLU	A	96	L	H	HB2	PRO	V	78
R	H	CB	GLU	A	96	L	H	HB3	PRO	V	78
R	H	CG	GLU	A	96	L	H	C	PRO	V	78
R	H	CG	GLU	A	96	L	H	CB	PRO	V	78
R	H	CG	GLU	A	96	L	H	O	PRO	V	78
R	H	CG	GLU	A	96	L	H	HB2	PRO	V	78
R	H	CG	GLU	A	96	L	H	HB3	PRO	V	78
R	H	CG	GLU	A	96	L	H	N	LYS	V	79
R	H	CG	GLU	A	96	L	H	HA	LYS	V	79
R	H	CG	GLU	A	96	L	H	CB	ALA	V	82
R	H	CG	GLU	A	96	L	H	HB1	ALA	V	82
R	H	CG	GLU	A	96	L	H	HB2	ALA	V	82
R	H	CG	GLU	A	96	L	H	HB3	ALA	V	82
R	H	CD	GLU	A	96	L	H	O	PRO	V	78
R	H	CD	GLU	A	96	L	H	HA	LYS	V	79
R	H	CD	GLU	A	96	L	H	CB	ALA	V	82
R	H	CD	GLU	A	96	L	H	HB1	ALA	V	82
R	H	CD	GLU	A	96	L	H	HB2	ALA	V	82
R	H	CD	GLU	A	96	L	H	HB3	ALA	V	82
R	H	OE1	GLU	A	96	L	H	HA	LYS	V	79
R	H	OE1	GLU	A	96	L	H	HD2	LYS	V	79
R	H	OE1	GLU	A	96	L	H	HZ2	LYS	V	79
R	H	OE1	GLU	A	96	L	H	CB	ALA	V	82
R	H	OE1	GLU	A	96	L	H	HB1	ALA	V	82
R	H	OE1	GLU	A	96	L	H	HB2	ALA	V	82
R	H	OE1	GLU	A	96	L	H	HB3	ALA	V	82
R	H	OE1	GLU	A	96	L	-	OG	SER	V	88
R	H	OE1	GLU	A	96	L	-	HB3	SER	V	88
R	H	OE1	GLU	A	96	L	-	HG	SER	V	88
R	H	OE2	GLU	A	96	L	H	CB	ALA	V	82
R	H	OE2	GLU	A	96	L	H	HB1	ALA	V	82
R	H	OE2	GLU	A	96	L	H	HB2	ALA	V	82
R	H	OE2	GLU	A	96	L	H	HB3	ALA	V	82
R	H	C	LEU	A	98	L	H	HG22	THR	V	74
R	H	C	LEU	A	98	L	H	HG23	THR	V	74
R	H	CB	LEU	A	98	L	H	HG23	THR	V	74
R	H	O	LEU	A	98	L	H	HG21	THR	V	74
R	H	O	LEU	A	98	L	H	HG22	THR	V	74
R	H	N	ALA	A	99	L	H	CG2	THR	V	74
R	H	N	ALA	A	99	L	H	HG22	THR	V	74
R	H	N	ALA	A	99	L	H	HG23	THR	V	74
R	H	N	ALA	A	99	L	H	HG3	PRO	V	78
R	H	CA	ALA	A	99	L	H	O	THR	V	74
R	H	CA	ALA	A	99	L	H	CG2	THR	V	74
R	H	CA	ALA	A	99	L	H	HG22	THR	V	74
R	H	CA	ALA	A	99	L	H	HG23	THR	V	74
R	H	CA	ALA	A	99	L	H	HG3	PRO	V	78
R	H	CB	ALA	A	99	L	H	O	THR	V	74
R	H	CB	ALA	A	99	L	H	HG22	THR	V	74
R	H	CB	ALA	A	99	L	H	CB	PRO	V	78
R	H	CB	ALA	A	99	L	H	CG	PRO	V	78
R	H	CB	ALA	A	99	L	H	HB2	PRO	V	78
R	H	CB	ALA	A	99	L	H	HG3	PRO	V	78
R	H	CB	ALA	A	99	L	H	HD2	PRO	V	78
R	H	CB	TYR	A	102	L	H	HG21	THR	V	74
R	H	CB	TYR	A	102	L	H	HG22	THR	V	74
R	H	CG	TYR	A	102	L	H	HG21	THR	V	74
R	H	CE1	TYR	A	102	L	H	HB1	ALA	V	71
R	H	OH	TYR	A	102	L	H	CB	ALA	V	71
R	H	OH	TYR	A	102	L	H	HA	ALA	V	71
R	H	OH	TYR	A	102	L	H	HB1	ALA	V	71
R	H	OH	TYR	A	102	L	H	HB2	ALA	V	71
R	H	CZ	TYR	A	102	L	H	HA	ALA	V	71
R	H	CZ	TYR	A	102	L	H	HB1	ALA	V	71
R	H	CZ	TYR	A	102	L	H	HB2	ALA	V	71
R	H	CG	PHE	A	103	L	H	HE2	PHE	V	102
R	H	CD1	PHE	A	103	L	H	CD2	PHE	V	102
R	H	CD1	PHE	A	103	L	H	CE2	PHE	V	102
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	102
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	102
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	103	L	-	HA	SER	V	75
R	H	CE1	PHE	A	103	L	H	HG22	THR	V	98
R	H	CE1	PHE	A	103	L	H	CG	PHE	V	102
R	H	CE1	PHE	A	103	L	H	CD1	PHE	V	102
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	102
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	102
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	102
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	103	L	-	CA	SER	V	75
R	H	CE2	PHE	A	103	L	-	CB	SER	V	75
R	H	CE2	PHE	A	103	L	-	HA	SER	V	75
R	H	CE2	PHE	A	103	L	-	HB2	SER	V	75
R	H	CE2	PHE	A	103	L	-	HB3	SER	V	75
R	H	CZ	PHE	A	103	L	-	CA	SER	V	75
R	H	CZ	PHE	A	103	L	-	CB	SER	V	75
R	H	CZ	PHE	A	103	L	-	HA	SER	V	75
R	H	CZ	PHE	A	103	L	-	HB2	SER	V	75
R	H	CZ	PHE	A	103	L	-	HB3	SER	V	75
R	H	CZ	PHE	A	103	L	H	CG	PHE	V	102
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	102
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	102
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	102
R	H	CG1	VAL	A	106	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	107	L	H	HG21	THR	V	98
R	H	CE2	PHE	A	107	L	H	HG23	THR	V	98
R	H	CE2	PHE	A	107	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	107	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	98
R	H	CZ	PHE	A	107	L	H	HG23	THR	V	98
R	H	CZ	PHE	A	107	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	107	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	142	L	H	HG12	VAL	V	149
R	H	CG1	VAL	A	142	L	H	HG13	VAL	V	149
R	H	CA	ALA	A	146	L	H	HG23	VAL	V	149
R	H	CB	ALA	A	146	L	H	CG2	VAL	V	149
R	H	CB	ALA	A	146	L	H	HG21	VAL	V	149
R	H	CB	ALA	A	146	L	H	HG22	VAL	V	149
R	H	CB	ALA	A	146	L	H	HG23	VAL	V	149
R	H	CD2	PHE	A	147	L	H	HD11	ILE	V	145
R	H	N	THR	A	150	L	H	HG13	VAL	V	148
R	H	CA	THR	A	150	L	H	HG13	VAL	V	148
R	H	CB	THR	A	150	L	H	HG13	VAL	V	148
R	H	CB	THR	A	150	L	H	HG22	VAL	V	148
R	H	CG2	THR	A	150	L	H	CG2	VAL	V	148
R	H	CG2	THR	A	150	L	H	HG13	VAL	V	148
R	H	CG2	THR	A	150	L	H	HG22	VAL	V	148
R	H	OG1	THR	A	150	L	H	HA	ILE	V	145
R	H	OG1	THR	A	150	L	H	CB	VAL	V	148
R	H	OG1	THR	A	150	L	H	CG1	VAL	V	148
R	H	OG1	THR	A	150	L	H	CG2	VAL	V	148
R	H	OG1	THR	A	150	L	H	HB	VAL	V	148
R	H	OG1	THR	A	150	L	H	HG11	VAL	V	148
R	H	OG1	THR	A	150	L	H	HG12	VAL	V	148
R	H	OG1	THR	A	150	L	H	HG13	VAL	V	148
R	H	OG1	THR	A	150	L	H	HG22	VAL	V	148
R	H	CD1	TYR	A	153	L	H	HE1	PHE	V	102
R	H	CE1	TYR	A	153	L	H	CD1	PHE	V	102
R	H	CE1	TYR	A	153	L	H	CE1	PHE	V	102
R	H	CE1	TYR	A	153	L	H	CZ	PHE	V	102
R	H	CE1	TYR	A	153	L	H	HE1	PHE	V	102
R	H	CE1	TYR	A	153	L	H	HZ	PHE	V	102
R	H	CE2	TYR	A	153	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	153	L	H	HE1	PHE	V	101
R	H	OH	TYR	A	153	L	H	CD1	PHE	V	102
R	H	OH	TYR	A	153	L	H	CE1	PHE	V	102
R	H	OH	TYR	A	153	L	H	CZ	PHE	V	102
R	H	OH	TYR	A	153	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	153	L	H	HZ	PHE	V	102
R	H	CZ	TYR	A	153	L	H	CE1	PHE	V	102
R	H	CZ	TYR	A	153	L	H	HE1	PHE	V	102
R	H	CZ	TYR	A	153	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	154	L	H	CB	ALA	V	67
R	H	CD1	PHE	A	154	L	H	HB1	ALA	V	67
R	H	CD1	PHE	A	154	L	H	HB3	ALA	V	67
R	H	CE1	PHE	A	154	L	H	HA	MET	V	64
R	H	CE1	PHE	A	154	L	H	CB	ALA	V	67
R	H	CE1	PHE	A	154	L	H	HB1	ALA	V	67
R	H	CE1	PHE	A	154	L	H	HB2	ALA	V	67
R	H	CE1	PHE	A	154	L	H	HB3	ALA	V	67
R	H	CZ	PHE	A	154	L	H	HA	MET	V	64
R	H	CZ	PHE	A	154	L	H	HG2	MET	V	64
R	H	CZ	PHE	A	154	L	H	HB2	ALA	V	67
R	H	CG	LEU	A	157	L	H	HA	ALA	V	67
R	H	CG	LEU	A	157	L	H	HB2	LEU	V	70
R	H	CG	LEU	A	157	L	H	HB3	LEU	V	70
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	70
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	70
R	H	CD1	LEU	A	157	L	H	CB	LEU	V	70
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	70
R	H	CD1	LEU	A	157	L	H	HB2	LEU	V	70
R	H	CD1	LEU	A	157	L	H	HB3	LEU	V	70
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	70
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	70
R	H	CD2	LEU	A	157	L	H	CA	ALA	V	67
R	H	CD2	LEU	A	157	L	H	C	ALA	V	67
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	67
R	H	CD2	LEU	A	157	L	H	O	ALA	V	67
R	H	CD2	LEU	A	157	L	H	HA	ALA	V	67
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	67
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	67
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	70
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	70
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	70
R	H	CG1	VAL	A	160	L	H	HG21	THR	V	74
R	H	CB	LEU	A	161	L	H	SG	CYS	V	42
R	H	CG	LEU	A	161	L	H	SG	CYS	V	42
R	H	CG	LEU	A	161	L	H	HG	CYS	V	42
R	H	CG	LEU	A	161	L	H	CD1	LEU	V	70
R	H	CG	LEU	A	161	L	H	HD13	LEU	V	70
R	H	CG	LEU	A	161	L	H	HD23	LEU	V	70
R	H	CD1	LEU	A	161	L	H	SG	CYS	V	42
R	H	CD1	LEU	A	161	L	H	HA	CYS	V	42
R	H	CD1	LEU	A	161	L	H	HG	CYS	V	42
R	H	CD1	LEU	A	161	L	H	CD1	LEU	V	70
R	H	CD1	LEU	A	161	L	H	HD11	LEU	V	70
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	70
R	H	CD1	LEU	A	161	L	H	HD13	LEU	V	70
R	H	CD2	LEU	A	161	L	H	CE	MET	V	38
R	H	CD2	LEU	A	161	L	H	HE1	MET	V	38
R	H	CD2	LEU	A	161	L	H	HE3	MET	V	38
R	H	CD2	LEU	A	161	L	H	SG	CYS	V	42
R	H	CD2	LEU	A	161	L	H	HG	CYS	V	42
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	70
R	H	CD2	LEU	A	161	L	H	CD2	LEU	V	70
R	H	CD2	LEU	A	161	L	H	HD12	LEU	V	70
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	70
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	70
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	70
R	H	CG	ASN	A	164	L	H	HE2	MET	V	38
R	H	ND2	ASN	A	164	L	H	CB	MET	V	38
R	H	ND2	ASN	A	164	L	H	CE	MET	V	38
R	H	ND2	ASN	A	164	L	H	HB2	MET	V	38
R	H	ND2	ASN	A	164	L	H	HE2	MET	V	38
R	H	ND2	ASN	A	164	L	H	HE3	MET	V	38
R	H	NE	ARG	A	165	L	H	HB3	CYS	V	42
R	H	NH1	ARG	A	165	L	H	CD2	PHE	V	46
R	H	NH1	ARG	A	165	L	H	HD2	PHE	V	46
R	H	NH2	ARG	A	165	L	H	O	CYS	V	42
R	H	NH2	ARG	A	165	L	H	HB3	CYS	V	42
R	H	NH2	ARG	A	165	L	H	CB	PHE	V	46
R	H	NH2	ARG	A	165	L	H	HB2	PHE	V	46
R	H	NH2	ARG	A	165	L	H	HD2	PHE	V	46
R	H	CZ	ARG	A	165	L	H	HB2	PHE	V	46
R	H	CE	MET	A	311	L	-	HD21	ASN	V	5
R	H	CG	PHE	A	314	L	-	HB3	SER	V	3
R	H	CG	PHE	A	314	L	-	HG	SER	V	3
R	H	CD1	PHE	A	314	L	-	CB	SER	V	3
R	H	CD1	PHE	A	314	L	-	OG	SER	V	3
R	H	CD1	PHE	A	314	L	-	HA	SER	V	3
R	H	CD1	PHE	A	314	L	-	HB3	SER	V	3
R	H	CD1	PHE	A	314	L	-	HG	SER	V	3
R	H	CE1	PHE	A	314	L	-	CA	SER	V	3
R	H	CE1	PHE	A	314	L	-	CB	SER	V	3
R	H	CE1	PHE	A	314	L	-	OG	SER	V	3
R	H	CE1	PHE	A	314	L	-	HA	SER	V	3
R	H	CE1	PHE	A	314	L	-	HB2	SER	V	3
R	H	CE1	PHE	A	314	L	-	HB3	SER	V	3
R	H	CE1	PHE	A	314	L	-	HG	SER	V	3
R	H	CZ	PHE	A	314	L	-	CA	SER	V	3
R	H	CZ	PHE	A	314	L	-	CB	SER	V	3
R	H	CZ	PHE	A	314	L	-	OG	SER	V	3
R	H	CZ	PHE	A	314	L	-	HA	SER	V	3
R	H	CZ	PHE	A	314	L	-	HB3	SER	V	3
R	H	CB	THR	A	318	L	-	OG	SER	V	3
R	H	CB	THR	A	318	L	-	HG	SER	V	3
R	H	CG2	THR	A	318	L	-	O	MET	V	1
R	H	CG2	THR	A	318	L	-	OG	SER	V	3
R	H	CG2	THR	A	318	L	-	H	SER	V	3
R	H	CG2	THR	A	318	L	-	HG	SER	V	3
R	H	OG1	THR	A	318	L	-	OG	SER	V	3
R	H	OG1	THR	A	318	L	-	HG	SER	V	3
R	H	CG2	ILE	A	321	L	-	H2	MET	V	1

- 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