IID

Q8NGR1_Q9H210.1 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	LEU	A	100	L	-	LYS	V	89
R	H	ALA	A	101	L	-	SER	V	87
R	H	ALA	A	101	L	-	ARG	V	88
R	H	ALA	A	101	L	-	LYS	V	89
R	-	VAL	A	104	L	-	ARG	V	88
R	-	SER	A	105	L	-	ARG	V	88
R	S	SER	A	109	L	H	LEU	V	86
R	S	ILE	A	110	L	H	PHE	V	28
R	S	ILE	A	110	L	H	VAL	V	83
R	S	ILE	A	110	L	H	LEU	V	86
R	S	SER	A	111	L	H	PHE	V	28
R	S	SER	A	111	L	H	LEU	V	32
R	S	SER	A	111	L	H	LEU	V	82
R	S	SER	A	111	L	H	LEU	V	86
R	H	TYR	A	112	L	H	PHE	V	28
R	H	TYR	A	112	L	H	LEU	V	32
R	H	TYR	A	112	L	H	TYR	V	35
R	H	TYR	A	112	L	H	LEU	V	36
R	H	GLY	A	113	L	H	LEU	V	32
R	H	GLY	A	113	L	H	TYR	V	35
R	H	GLY	A	113	L	H	PRO	V	79
R	H	GLY	A	113	L	H	LEU	V	82
R	H	GLY	A	114	L	H	PRO	V	79
R	H	GLY	A	114	L	H	LEU	V	82
R	H	GLY	A	114	L	H	VAL	V	83
R	H	ALA	A	117	L	H	ARG	V	100
R	H	ALA	A	117	L	H	PRO	V	79
R	H	PHE	A	121	L	H	ARG	V	100
R	H	PHE	A	121	L	H	LEU	V	96
R	H	TRP	A	124	L	H	PHE	V	103
R	H	LEU	A	182	L	H	VAL	V	39
R	H	LEU	A	182	L	H	LEU	V	43
R	-	THR	A	28	L	H	PHE	V	28
R	-	THR	A	28	L	H	LEU	V	32
R	S	GLU	A	29	L	H	PHE	V	28
R	S	GLU	A	29	L	H	LEU	V	32
R	H	PHE	A	46	L	-	LYS	V	89
R	H	LEU	A	50	L	-	LYS	V	89
R	H	TYR	A	53	L	S	ALA	V	93
R	H	LEU	A	57	L	-	THR	V	10
R	H	LEU	A	57	L	S	GLU	V	11
R	H	LEU	A	57	L	S	ALA	V	93
R	H	VAL	A	61	L	-	THR	V	10
R	H	LEU	A	65	L	-	GLN	V	8
R	H	PHE	A	69	L	-	GLN	V	8
R	H	ILE	A	89	L	S	ALA	V	93
R	H	ILE	A	89	L	H	THR	V	95
R	H	ILE	A	90	L	H	LEU	V	96
R	H	SER	A	93	L	S	ALA	V	93
R	H	SER	A	93	L	H	LEU	V	96
R	H	PRO	A	97	L	-	LYS	V	89
R	H	PRO	A	97	L	S	VAL	V	91
R	H	LYS	A	98	L	H	VAL	V	83
R	H	LYS	A	98	L	H	LEU	V	86
R	H	LYS	A	98	L	-	SER	V	87

- 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

Q8NGR1_Q9H210.1 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	THR	A	28	L	H	HD22	LEU	V	32
R	-	CA	THR	A	28	L	H	CD2	LEU	V	32
R	-	CA	THR	A	28	L	H	HD13	LEU	V	32
R	-	CA	THR	A	28	L	H	HD21	LEU	V	32
R	-	CA	THR	A	28	L	H	HD22	LEU	V	32
R	-	CA	THR	A	28	L	H	HD23	LEU	V	32
R	-	C	THR	A	28	L	H	HE1	PHE	V	28
R	-	C	THR	A	28	L	H	CD2	LEU	V	32
R	-	C	THR	A	28	L	H	HD13	LEU	V	32
R	-	C	THR	A	28	L	H	HD21	LEU	V	32
R	-	C	THR	A	28	L	H	HD22	LEU	V	32
R	-	C	THR	A	28	L	H	HD23	LEU	V	32
R	-	CB	THR	A	28	L	H	CG	LEU	V	32
R	-	CB	THR	A	28	L	H	CD2	LEU	V	32
R	-	CB	THR	A	28	L	H	HG	LEU	V	32
R	-	CB	THR	A	28	L	H	HD21	LEU	V	32
R	-	CB	THR	A	28	L	H	HD22	LEU	V	32
R	-	CB	THR	A	28	L	H	HD23	LEU	V	32
R	-	O	THR	A	28	L	H	CZ	PHE	V	28
R	-	O	THR	A	28	L	H	HE1	PHE	V	28
R	-	O	THR	A	28	L	H	HZ	PHE	V	28
R	-	O	THR	A	28	L	H	CG	LEU	V	32
R	-	O	THR	A	28	L	H	CD1	LEU	V	32
R	-	O	THR	A	28	L	H	CD2	LEU	V	32
R	-	O	THR	A	28	L	H	HD12	LEU	V	32
R	-	O	THR	A	28	L	H	HD13	LEU	V	32
R	-	O	THR	A	28	L	H	HD21	LEU	V	32
R	-	O	THR	A	28	L	H	HD22	LEU	V	32
R	-	O	THR	A	28	L	H	HD23	LEU	V	32
R	-	CG2	THR	A	28	L	H	CD2	LEU	V	32
R	-	CG2	THR	A	28	L	H	HG	LEU	V	32
R	-	CG2	THR	A	28	L	H	HD21	LEU	V	32
R	-	CG2	THR	A	28	L	H	HD22	LEU	V	32
R	-	OG1	THR	A	28	L	H	CD2	LEU	V	32
R	-	OG1	THR	A	28	L	H	HD21	LEU	V	32
R	-	OG1	THR	A	28	L	H	HD22	LEU	V	32
R	-	OG1	THR	A	28	L	H	HD23	LEU	V	32
R	S	N	GLU	A	29	L	H	HD22	LEU	V	32
R	S	N	GLU	A	29	L	H	HD23	LEU	V	32
R	S	CA	GLU	A	29	L	H	HZ	PHE	V	28
R	S	CB	GLU	A	29	L	H	HE1	PHE	V	28
R	S	CB	GLU	A	29	L	H	HZ	PHE	V	28
R	S	OE2	GLU	A	29	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	46	L	-	HZ1	LYS	V	89
R	H	CE2	PHE	A	46	L	-	NZ	LYS	V	89
R	H	CE2	PHE	A	46	L	-	HE3	LYS	V	89
R	H	CE2	PHE	A	46	L	-	HZ1	LYS	V	89
R	H	CE2	PHE	A	46	L	-	HZ2	LYS	V	89
R	H	CZ	PHE	A	46	L	-	NZ	LYS	V	89
R	H	CZ	PHE	A	46	L	-	HE3	LYS	V	89
R	H	CZ	PHE	A	46	L	-	HZ1	LYS	V	89
R	H	CZ	PHE	A	46	L	-	HZ2	LYS	V	89
R	H	CD1	LEU	A	50	L	-	NZ	LYS	V	89
R	H	CD1	LEU	A	50	L	-	HZ1	LYS	V	89
R	H	CD1	LEU	A	50	L	-	HZ2	LYS	V	89
R	H	CD1	LEU	A	50	L	-	HZ3	LYS	V	89
R	H	OH	TYR	A	53	L	S	HB2	ALA	V	93
R	H	CG	LEU	A	57	L	-	HB	THR	V	10
R	H	CD1	LEU	A	57	L	S	HB1	ALA	V	93
R	H	CD1	LEU	A	57	L	S	HB2	ALA	V	93
R	H	CD2	LEU	A	57	L	-	HB	THR	V	10
R	H	CD2	LEU	A	57	L	S	HB3	GLU	V	11
R	H	CB	VAL	A	61	L	-	HG23	THR	V	10
R	H	CG1	VAL	A	61	L	-	CG2	THR	V	10
R	H	CG1	VAL	A	61	L	-	HG21	THR	V	10
R	H	CG1	VAL	A	61	L	-	HG23	THR	V	10
R	H	CG2	VAL	A	61	L	-	HB	THR	V	10
R	H	CG2	VAL	A	61	L	-	HG23	THR	V	10
R	H	CG	LEU	A	65	L	-	OE1	GLN	V	8
R	H	CD1	LEU	A	65	L	-	OE1	GLN	V	8
R	H	CD2	LEU	A	65	L	-	CD	GLN	V	8
R	H	CD2	LEU	A	65	L	-	OE1	GLN	V	8
R	H	CD2	LEU	A	65	L	-	HE22	GLN	V	8
R	H	CE2	PHE	A	69	L	-	NE2	GLN	V	8
R	H	CE2	PHE	A	69	L	-	HE22	GLN	V	8
R	H	CZ	PHE	A	69	L	-	NE2	GLN	V	8
R	H	CZ	PHE	A	69	L	-	HE22	GLN	V	8
R	H	CB	ILE	A	89	L	H	OG1	THR	V	95
R	H	CG2	ILE	A	89	L	S	CB	ALA	V	93
R	H	CG2	ILE	A	89	L	S	HB1	ALA	V	93
R	H	CG2	ILE	A	89	L	S	HB3	ALA	V	93
R	H	CG2	ILE	A	89	L	H	OG1	THR	V	95
R	H	CG2	ILE	A	89	L	H	HG1	THR	V	95
R	H	CG2	ILE	A	89	L	H	HG21	THR	V	95
R	H	CD1	ILE	A	89	L	H	HG21	THR	V	95
R	H	CG2	ILE	A	90	L	H	HD12	LEU	V	96
R	H	CB	SER	A	93	L	S	HB2	ALA	V	93
R	H	CB	SER	A	93	L	S	HB3	ALA	V	93
R	H	CB	SER	A	93	L	H	HD22	LEU	V	96
R	H	OG	SER	A	93	L	S	CB	ALA	V	93
R	H	OG	SER	A	93	L	S	HB1	ALA	V	93
R	H	OG	SER	A	93	L	S	HB2	ALA	V	93
R	H	OG	SER	A	93	L	S	HB3	ALA	V	93
R	H	CB	PRO	A	97	L	S	HG21	VAL	V	91
R	H	O	PRO	A	97	L	-	HB2	LYS	V	89
R	H	CG	PRO	A	97	L	S	HG21	VAL	V	91
R	H	CD	LYS	A	98	L	H	HG12	VAL	V	83
R	H	CD	LYS	A	98	L	-	OG	SER	V	87
R	H	CD	LYS	A	98	L	-	HG	SER	V	87
R	H	NZ	LYS	A	98	L	H	C	LEU	V	86
R	H	NZ	LYS	A	98	L	H	CB	LEU	V	86
R	H	NZ	LYS	A	98	L	H	O	LEU	V	86
R	H	NZ	LYS	A	98	L	H	HB2	LEU	V	86
R	H	NZ	LYS	A	98	L	H	HB3	LEU	V	86
R	H	NZ	LYS	A	98	L	-	HA	SER	V	87
R	H	NZ	LYS	A	98	L	-	HG	SER	V	87
R	H	CB	LEU	A	100	L	-	HD2	LYS	V	89
R	H	CB	LEU	A	100	L	-	HZ2	LYS	V	89
R	H	CG	LEU	A	100	L	-	HZ2	LYS	V	89
R	H	CD1	LEU	A	100	L	-	HZ2	LYS	V	89
R	H	CD2	LEU	A	100	L	-	HZ2	LYS	V	89
R	H	CB	ALA	A	101	L	-	HA	SER	V	87
R	H	CB	ALA	A	101	L	-	HB3	SER	V	87
R	H	CB	ALA	A	101	L	-	H	ARG	V	88
R	H	CB	ALA	A	101	L	-	H	LYS	V	89
R	-	C	VAL	A	104	L	-	HD2	ARG	V	88
R	-	CB	VAL	A	104	L	-	HD2	ARG	V	88
R	-	O	VAL	A	104	L	-	NH1	ARG	V	88
R	-	O	VAL	A	104	L	-	HH11	ARG	V	88
R	-	O	VAL	A	104	L	-	HH12	ARG	V	88
R	-	CG1	VAL	A	104	L	-	NH1	ARG	V	88
R	-	CG1	VAL	A	104	L	-	HD2	ARG	V	88
R	-	CG1	VAL	A	104	L	-	HH11	ARG	V	88
R	-	N	SER	A	105	L	-	NE	ARG	V	88
R	-	N	SER	A	105	L	-	HD2	ARG	V	88
R	-	CA	SER	A	105	L	-	NE	ARG	V	88
R	-	CA	SER	A	105	L	-	NH2	ARG	V	88
R	-	CA	SER	A	105	L	-	CZ	ARG	V	88
R	-	CA	SER	A	105	L	-	HD2	ARG	V	88
R	-	CA	SER	A	105	L	-	HE	ARG	V	88
R	-	CA	SER	A	105	L	-	HH21	ARG	V	88
R	-	CB	SER	A	105	L	-	CG	ARG	V	88
R	-	CB	SER	A	105	L	-	CD	ARG	V	88
R	-	CB	SER	A	105	L	-	NE	ARG	V	88
R	-	CB	SER	A	105	L	-	NH2	ARG	V	88
R	-	CB	SER	A	105	L	-	CZ	ARG	V	88
R	-	CB	SER	A	105	L	-	HG3	ARG	V	88
R	-	CB	SER	A	105	L	-	HD2	ARG	V	88
R	-	CB	SER	A	105	L	-	HE	ARG	V	88
R	-	CB	SER	A	105	L	-	HH21	ARG	V	88
R	-	OG	SER	A	105	L	-	HG3	ARG	V	88
R	-	OG	SER	A	105	L	-	HE	ARG	V	88
R	S	CA	SER	A	109	L	H	HD13	LEU	V	86
R	S	C	SER	A	109	L	H	CD1	LEU	V	86
R	S	C	SER	A	109	L	H	HB3	LEU	V	86
R	S	C	SER	A	109	L	H	HD11	LEU	V	86
R	S	C	SER	A	109	L	H	HD12	LEU	V	86
R	S	C	SER	A	109	L	H	HD13	LEU	V	86
R	S	CB	SER	A	109	L	H	HD13	LEU	V	86
R	S	CB	SER	A	109	L	H	HD22	LEU	V	86
R	S	O	SER	A	109	L	H	CB	LEU	V	86
R	S	O	SER	A	109	L	H	CG	LEU	V	86
R	S	O	SER	A	109	L	H	CD1	LEU	V	86
R	S	O	SER	A	109	L	H	HB2	LEU	V	86
R	S	O	SER	A	109	L	H	HB3	LEU	V	86
R	S	O	SER	A	109	L	H	HD11	LEU	V	86
R	S	O	SER	A	109	L	H	HD12	LEU	V	86
R	S	O	SER	A	109	L	H	HD13	LEU	V	86
R	S	O	SER	A	109	L	H	HD22	LEU	V	86
R	S	OG	SER	A	109	L	H	CD1	LEU	V	86
R	S	OG	SER	A	109	L	H	CD2	LEU	V	86
R	S	OG	SER	A	109	L	H	HB3	LEU	V	86
R	S	OG	SER	A	109	L	H	HD13	LEU	V	86
R	S	OG	SER	A	109	L	H	HD22	LEU	V	86
R	S	N	ILE	A	110	L	H	CD1	LEU	V	86
R	S	N	ILE	A	110	L	H	HD11	LEU	V	86
R	S	N	ILE	A	110	L	H	HD12	LEU	V	86
R	S	N	ILE	A	110	L	H	HD13	LEU	V	86
R	S	CA	ILE	A	110	L	H	CD1	LEU	V	86
R	S	CA	ILE	A	110	L	H	HD11	LEU	V	86
R	S	CA	ILE	A	110	L	H	HD12	LEU	V	86
R	S	CA	ILE	A	110	L	H	HD13	LEU	V	86
R	S	C	ILE	A	110	L	H	HZ	PHE	V	28
R	S	C	ILE	A	110	L	H	CD1	LEU	V	86
R	S	C	ILE	A	110	L	H	HD11	LEU	V	86
R	S	C	ILE	A	110	L	H	HD12	LEU	V	86
R	S	C	ILE	A	110	L	H	HD13	LEU	V	86
R	S	O	ILE	A	110	L	H	HZ	PHE	V	28
R	S	CG1	ILE	A	110	L	H	HG23	VAL	V	83
R	S	CD1	ILE	A	110	L	H	HG23	VAL	V	83
R	S	N	SER	A	111	L	H	CE2	PHE	V	28
R	S	N	SER	A	111	L	H	CZ	PHE	V	28
R	S	N	SER	A	111	L	H	HE2	PHE	V	28
R	S	N	SER	A	111	L	H	HZ	PHE	V	28
R	S	N	SER	A	111	L	H	CD1	LEU	V	86
R	S	N	SER	A	111	L	H	HD11	LEU	V	86
R	S	N	SER	A	111	L	H	HD12	LEU	V	86
R	S	N	SER	A	111	L	H	HD13	LEU	V	86
R	S	CA	SER	A	111	L	H	CE2	PHE	V	28
R	S	CA	SER	A	111	L	H	CZ	PHE	V	28
R	S	CA	SER	A	111	L	H	HE2	PHE	V	28
R	S	CA	SER	A	111	L	H	HZ	PHE	V	28
R	S	CA	SER	A	111	L	H	HB2	LEU	V	82
R	S	CA	SER	A	111	L	H	HD11	LEU	V	86
R	S	CA	SER	A	111	L	H	HD12	LEU	V	86
R	S	C	SER	A	111	L	H	HZ	PHE	V	28
R	S	C	SER	A	111	L	H	HD12	LEU	V	32
R	S	CB	SER	A	111	L	H	CD2	PHE	V	28
R	S	CB	SER	A	111	L	H	CE1	PHE	V	28
R	S	CB	SER	A	111	L	H	CE2	PHE	V	28
R	S	CB	SER	A	111	L	H	CZ	PHE	V	28
R	S	CB	SER	A	111	L	H	HE2	PHE	V	28
R	S	CB	SER	A	111	L	H	HZ	PHE	V	28
R	S	CB	SER	A	111	L	H	HD12	LEU	V	32
R	S	CB	SER	A	111	L	H	HD23	LEU	V	32
R	S	CB	SER	A	111	L	H	CB	LEU	V	82
R	S	CB	SER	A	111	L	H	CG	LEU	V	82
R	S	CB	SER	A	111	L	H	CD1	LEU	V	82
R	S	CB	SER	A	111	L	H	HB2	LEU	V	82
R	S	CB	SER	A	111	L	H	HB3	LEU	V	82
R	S	CB	SER	A	111	L	H	HD12	LEU	V	82
R	S	CB	SER	A	111	L	H	HD22	LEU	V	82
R	S	CB	SER	A	111	L	H	HD11	LEU	V	86
R	S	OG	SER	A	111	L	H	CE2	PHE	V	28
R	S	OG	SER	A	111	L	H	CZ	PHE	V	28
R	S	OG	SER	A	111	L	H	HE2	PHE	V	28
R	S	OG	SER	A	111	L	H	HZ	PHE	V	28
R	S	OG	SER	A	111	L	H	HD12	LEU	V	32
R	S	OG	SER	A	111	L	H	CA	LEU	V	82
R	S	OG	SER	A	111	L	H	C	LEU	V	82
R	S	OG	SER	A	111	L	H	CB	LEU	V	82
R	S	OG	SER	A	111	L	H	CG	LEU	V	82
R	S	OG	SER	A	111	L	H	CD1	LEU	V	82
R	S	OG	SER	A	111	L	H	CD2	LEU	V	82
R	S	OG	SER	A	111	L	H	HB2	LEU	V	82
R	S	OG	SER	A	111	L	H	HB3	LEU	V	82
R	S	OG	SER	A	111	L	H	HD11	LEU	V	82
R	S	OG	SER	A	111	L	H	HD12	LEU	V	82
R	S	OG	SER	A	111	L	H	HD22	LEU	V	82
R	H	N	TYR	A	112	L	H	HZ	PHE	V	28
R	H	N	TYR	A	112	L	H	CD1	LEU	V	32
R	H	N	TYR	A	112	L	H	HD12	LEU	V	32
R	H	N	TYR	A	112	L	H	HD13	LEU	V	32
R	H	CA	TYR	A	112	L	H	HD12	LEU	V	32
R	H	CA	TYR	A	112	L	H	HD13	LEU	V	32
R	H	CB	TYR	A	112	L	H	CD1	LEU	V	32
R	H	CB	TYR	A	112	L	H	HD12	LEU	V	32
R	H	CB	TYR	A	112	L	H	HD13	LEU	V	32
R	H	CB	TYR	A	112	L	H	HD22	LEU	V	36
R	H	CG	TYR	A	112	L	H	HD13	LEU	V	32
R	H	CG	TYR	A	112	L	H	HD22	LEU	V	36
R	H	CD1	TYR	A	112	L	H	HD13	LEU	V	32
R	H	CD1	TYR	A	112	L	H	HD1	TYR	V	35
R	H	CD1	TYR	A	112	L	H	HE1	TYR	V	35
R	H	CD1	TYR	A	112	L	H	CD2	LEU	V	36
R	H	CD1	TYR	A	112	L	H	HD21	LEU	V	36
R	H	CD1	TYR	A	112	L	H	HD22	LEU	V	36
R	H	CD1	TYR	A	112	L	H	HD23	LEU	V	36
R	H	CE1	TYR	A	112	L	H	HE1	TYR	V	35
R	H	CE1	TYR	A	112	L	H	CD2	LEU	V	36
R	H	CE1	TYR	A	112	L	H	HD21	LEU	V	36
R	H	CE1	TYR	A	112	L	H	HD22	LEU	V	36
R	H	CE1	TYR	A	112	L	H	HD23	LEU	V	36
R	H	CZ	TYR	A	112	L	H	HD22	LEU	V	36
R	H	N	GLY	A	113	L	H	CD1	LEU	V	32
R	H	N	GLY	A	113	L	H	HD11	LEU	V	32
R	H	N	GLY	A	113	L	H	HD12	LEU	V	32
R	H	N	GLY	A	113	L	H	HD13	LEU	V	32
R	H	N	GLY	A	113	L	H	HD1	TYR	V	35
R	H	N	GLY	A	113	L	H	HE1	TYR	V	35
R	H	N	GLY	A	113	L	H	HD11	LEU	V	82
R	H	N	GLY	A	113	L	H	HD12	LEU	V	82
R	H	CA	GLY	A	113	L	H	CD1	TYR	V	35
R	H	CA	GLY	A	113	L	H	CE1	TYR	V	35
R	H	CA	GLY	A	113	L	H	HD1	TYR	V	35
R	H	CA	GLY	A	113	L	H	HE1	TYR	V	35
R	H	CA	GLY	A	113	L	H	HA	PRO	V	79
R	H	CA	GLY	A	113	L	H	HB3	PRO	V	79
R	H	CA	GLY	A	113	L	H	HG3	PRO	V	79
R	H	CA	GLY	A	113	L	H	CD1	LEU	V	82
R	H	CA	GLY	A	113	L	H	HD11	LEU	V	82
R	H	CA	GLY	A	113	L	H	HD12	LEU	V	82
R	H	C	GLY	A	113	L	H	CA	PRO	V	79
R	H	C	GLY	A	113	L	H	CB	PRO	V	79
R	H	C	GLY	A	113	L	H	CG	PRO	V	79
R	H	C	GLY	A	113	L	H	HA	PRO	V	79
R	H	C	GLY	A	113	L	H	HB3	PRO	V	79
R	H	C	GLY	A	113	L	H	HG3	PRO	V	79
R	H	C	GLY	A	113	L	H	HD11	LEU	V	82
R	H	O	GLY	A	113	L	H	CA	PRO	V	79
R	H	O	GLY	A	113	L	H	CB	PRO	V	79
R	H	O	GLY	A	113	L	H	CG	PRO	V	79
R	H	O	GLY	A	113	L	H	HA	PRO	V	79
R	H	O	GLY	A	113	L	H	HB2	PRO	V	79
R	H	O	GLY	A	113	L	H	HB3	PRO	V	79
R	H	O	GLY	A	113	L	H	HG2	PRO	V	79
R	H	O	GLY	A	113	L	H	HG3	PRO	V	79
R	H	N	GLY	A	114	L	H	CA	PRO	V	79
R	H	N	GLY	A	114	L	H	CB	PRO	V	79
R	H	N	GLY	A	114	L	H	O	PRO	V	79
R	H	N	GLY	A	114	L	H	HA	PRO	V	79
R	H	N	GLY	A	114	L	H	HB3	PRO	V	79
R	H	N	GLY	A	114	L	H	HB3	LEU	V	82
R	H	N	GLY	A	114	L	H	HD11	LEU	V	82
R	H	N	GLY	A	114	L	H	HD12	LEU	V	82
R	H	N	GLY	A	114	L	H	HG21	VAL	V	83
R	H	CA	GLY	A	114	L	H	CA	PRO	V	79
R	H	CA	GLY	A	114	L	H	C	PRO	V	79
R	H	CA	GLY	A	114	L	H	CB	PRO	V	79
R	H	CA	GLY	A	114	L	H	O	PRO	V	79
R	H	CA	GLY	A	114	L	H	HA	PRO	V	79
R	H	CA	GLY	A	114	L	H	HB3	PRO	V	79
R	H	CA	GLY	A	114	L	H	HB3	LEU	V	82
R	H	CA	GLY	A	114	L	H	CG2	VAL	V	83
R	H	CA	GLY	A	114	L	H	HG21	VAL	V	83
R	H	CA	GLY	A	114	L	H	HG22	VAL	V	83
R	H	CA	GLY	A	114	L	H	HG23	VAL	V	83
R	H	C	GLY	A	114	L	H	HB3	PRO	V	79
R	H	C	GLY	A	114	L	H	CG2	VAL	V	83
R	H	C	GLY	A	114	L	H	HG21	VAL	V	83
R	H	C	GLY	A	114	L	H	HG22	VAL	V	83
R	H	C	GLY	A	114	L	H	HG23	VAL	V	83
R	H	O	GLY	A	114	L	H	HB3	PRO	V	79
R	H	O	GLY	A	114	L	H	HG21	VAL	V	83
R	H	O	GLY	A	114	L	H	HG22	VAL	V	83
R	H	N	ALA	A	117	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	117	L	H	HB2	PRO	V	79
R	H	CA	ALA	A	117	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	117	L	H	CB	PRO	V	79
R	H	CB	ALA	A	117	L	H	CG	PRO	V	79
R	H	CB	ALA	A	117	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	117	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	117	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	117	L	H	HH22	ARG	V	100
R	H	CG	PHE	A	121	L	H	HD13	LEU	V	96
R	H	CD1	PHE	A	121	L	H	HD13	LEU	V	96
R	H	CD2	PHE	A	121	L	H	HD13	LEU	V	96
R	H	CD2	PHE	A	121	L	H	NH2	ARG	V	100
R	H	CD2	PHE	A	121	L	H	HH21	ARG	V	100
R	H	CD2	PHE	A	121	L	H	HH22	ARG	V	100
R	H	CE1	PHE	A	121	L	H	HD13	LEU	V	96
R	H	CE2	PHE	A	121	L	H	HD13	LEU	V	96
R	H	CE2	PHE	A	121	L	H	NH1	ARG	V	100
R	H	CE2	PHE	A	121	L	H	NH2	ARG	V	100
R	H	CE2	PHE	A	121	L	H	CZ	ARG	V	100
R	H	CE2	PHE	A	121	L	H	HH12	ARG	V	100
R	H	CE2	PHE	A	121	L	H	HH21	ARG	V	100
R	H	CE2	PHE	A	121	L	H	HH22	ARG	V	100
R	H	CZ	PHE	A	121	L	H	HD13	LEU	V	96
R	H	CZ	PHE	A	121	L	H	NH2	ARG	V	100
R	H	CZ	PHE	A	121	L	H	CZ	ARG	V	100
R	H	CZ	PHE	A	121	L	H	HG3	ARG	V	100
R	H	CZ	PHE	A	121	L	H	HH21	ARG	V	100
R	H	CZ	PHE	A	121	L	H	HH22	ARG	V	100
R	H	CH2	TRP	A	124	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	182	L	H	HG13	VAL	V	39
R	H	CB	LEU	A	182	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	182	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	182	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	182	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	182	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	182	L	H	HG13	VAL	V	39

- 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