IID

A6NND4_Q8NGS7.1 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	104	L	-	THR	V	10
R	H	LEU	A	104	L	-	THR	V	8
R	H	LEU	A	104	L	H	PHE	V	94
R	H	LEU	A	104	L	H	SER	V	95
R	H	TYR	A	107	L	-	THR	V	10
R	H	LEU	A	108	L	-	THR	V	10
R	H	LEU	A	108	L	S	SER	V	93
R	H	LEU	A	30	L	H	PHE	V	68
R	-	ASP	A	313	L	H	LYS	V	22
R	-	PRO	A	314	L	H	LYS	V	22
R	-	PRO	A	314	L	H	THR	V	25
R	-	PRO	A	314	L	H	VAL	V	26
R	-	GLY	A	315	L	H	LYS	V	22
R	-	CYS	A	316	L	H	LYS	V	22
R	-	ASP	A	317	L	H	LYS	V	22
R	-	ARG	A	318	L	H	LYS	V	22
R	H	PHE	A	33	L	H	VAL	V	71
R	H	PHE	A	33	L	H	CYS	V	72
R	H	PHE	A	33	L	H	SER	V	75
R	H	PHE	A	34	L	H	LEU	V	39
R	H	PHE	A	34	L	H	VAL	V	71
R	H	LEU	A	37	L	H	TYR	V	35
R	H	LEU	A	37	L	H	LEU	V	39
R	H	LEU	A	37	L	H	SER	V	75
R	H	LEU	A	37	L	H	PRO	V	79
R	H	TYR	A	40	L	H	PRO	V	79
R	H	TYR	A	40	L	H	LEU	V	80
R	H	LEU	A	41	L	H	TYR	V	35
R	H	LEU	A	41	L	H	PRO	V	79
R	H	LEU	A	41	L	H	LEU	V	82
R	H	LEU	A	44	L	H	PRO	V	79
R	H	LEU	A	44	L	H	LEU	V	80
R	H	LEU	A	44	L	H	ALA	V	83
R	H	LEU	A	44	L	-	LEU	V	86
R	H	MET	A	45	L	H	PHE	V	28
R	H	MET	A	45	L	-	LEU	V	86
R	H	GLY	A	46	L	-	LEU	V	86
R	H	ALA	A	48	L	H	ALA	V	83
R	H	ALA	A	48	L	-	LEU	V	86
R	H	ALA	A	48	L	-	ALA	V	87
R	H	LEU	A	49	L	-	LEU	V	86
R	H	LEU	A	51	L	-	ALA	V	87
R	H	LEU	A	51	L	-	VAL	V	88
R	H	LEU	A	51	L	-	LYS	V	89
R	H	VAL	A	52	L	-	LEU	V	86
R	H	VAL	A	52	L	-	VAL	V	88
R	H	VAL	A	55	L	-	VAL	V	88
R	H	THR	A	73	L	-	LYS	V	89
R	H	THR	A	73	L	S	LYS	V	91
R	H	ILE	A	76	L	-	ALA	V	87
R	H	LEU	A	77	L	S	GLU	V	11
R	H	LEU	A	77	L	S	LYS	V	91
R	H	THR	A	80	L	S	VAL	V	92
R	H	THR	A	80	L	S	SER	V	93
R	H	THR	A	80	L	H	GLY	V	96
R	H	THR	A	81	L	S	SER	V	93
R	H	PRO	A	84	L	H	VAL	V	99
R	H	LYS	A	85	L	H	VAL	V	99
R	H	SER	A	88	L	H	ILE	V	103
R	H	SER	A	88	L	H	VAL	V	99
R	H	LEU	A	91	L	H	MET	V	107
R	H	LEU	A	91	L	H	PHE	V	68
R	H	LEU	A	91	L	H	CYS	V	72
R	H	LEU	A	92	L	H	PHE	V	102
R	H	LEU	A	92	L	H	ILE	V	103
R	H	LEU	A	92	L	H	MET	V	107
R	H	LEU	A	92	L	H	TRP	V	149
R	H	LEU	A	92	L	H	CYS	V	72
R	-	ASP	A	94	L	H	PHE	V	102

- 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

A6NND4_Q8NGS7.1 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	CG	LEU	A	30	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	30	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	30	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	30	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	30	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	33	L	H	HG11	VAL	V	71
R	H	CE1	PHE	A	33	L	H	CB	SER	V	75
R	H	CE1	PHE	A	33	L	H	OG	SER	V	75
R	H	CE1	PHE	A	33	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	33	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	33	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	33	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	33	L	H	HG11	VAL	V	71
R	H	CZ	PHE	A	33	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	33	L	H	CB	SER	V	75
R	H	CZ	PHE	A	33	L	H	OG	SER	V	75
R	H	CZ	PHE	A	33	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	33	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	34	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	34	L	H	CD2	LEU	V	39
R	H	CE1	PHE	A	34	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	34	L	H	CG1	VAL	V	71
R	H	CE1	PHE	A	34	L	H	HG11	VAL	V	71
R	H	CE1	PHE	A	34	L	H	HG12	VAL	V	71
R	H	CE1	PHE	A	34	L	H	HG13	VAL	V	71
R	H	CE2	PHE	A	34	L	H	HG12	VAL	V	71
R	H	CZ	PHE	A	34	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	34	L	H	CG1	VAL	V	71
R	H	CZ	PHE	A	34	L	H	HG11	VAL	V	71
R	H	CZ	PHE	A	34	L	H	HG12	VAL	V	71
R	H	CZ	PHE	A	34	L	H	HG13	VAL	V	71
R	H	CZ	PHE	A	34	L	H	HG22	VAL	V	71
R	H	CB	LEU	A	37	L	H	HB3	SER	V	75
R	H	CG	LEU	A	37	L	H	OH	TYR	V	35
R	H	CG	LEU	A	37	L	H	HH	TYR	V	35
R	H	CG	LEU	A	37	L	H	CB	SER	V	75
R	H	CG	LEU	A	37	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	37	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	37	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	37	L	H	CA	SER	V	75
R	H	CD1	LEU	A	37	L	H	C	SER	V	75
R	H	CD1	LEU	A	37	L	H	CB	SER	V	75
R	H	CD1	LEU	A	37	L	H	O	SER	V	75
R	H	CD1	LEU	A	37	L	H	HA	SER	V	75
R	H	CD1	LEU	A	37	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	37	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	37	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	37	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	37	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	37	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	37	L	H	CA	SER	V	75
R	H	CD2	LEU	A	37	L	H	CB	SER	V	75
R	H	CD2	LEU	A	37	L	H	OG	SER	V	75
R	H	CD2	LEU	A	37	L	H	HA	SER	V	75
R	H	CD2	LEU	A	37	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	37	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	37	L	H	HG	SER	V	75
R	H	CD1	TYR	A	40	L	H	HB2	PRO	V	79
R	H	CD1	TYR	A	40	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	40	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	40	L	H	HD13	LEU	V	80
R	H	N	LEU	A	41	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	41	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	41	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	41	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	41	L	H	CB	PRO	V	79
R	H	CG	LEU	A	41	L	H	CG	PRO	V	79
R	H	CG	LEU	A	41	L	H	HA	PRO	V	79
R	H	CG	LEU	A	41	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	41	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	41	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	41	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	41	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	41	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	41	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	41	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	41	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	41	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	41	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	41	L	H	N	PRO	V	79
R	H	CD2	LEU	A	41	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	41	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	41	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	41	L	H	CD	PRO	V	79
R	H	CD2	LEU	A	41	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	41	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	41	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	41	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	41	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	82
R	H	CA	LEU	A	44	L	H	HB3	ALA	V	83
R	H	C	LEU	A	44	L	H	HA	ALA	V	83
R	H	C	LEU	A	44	L	H	HB3	ALA	V	83
R	H	C	LEU	A	44	L	-	HD12	LEU	V	86
R	H	CB	LEU	A	44	L	H	CB	ALA	V	83
R	H	CB	LEU	A	44	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	44	L	H	HB3	ALA	V	83
R	H	O	LEU	A	44	L	H	HA	ALA	V	83
R	H	O	LEU	A	44	L	-	HB2	LEU	V	86
R	H	O	LEU	A	44	L	-	HD12	LEU	V	86
R	H	CG	LEU	A	44	L	H	CB	ALA	V	83
R	H	CG	LEU	A	44	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	44	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	44	L	H	C	PRO	V	79
R	H	CD1	LEU	A	44	L	H	O	PRO	V	79
R	H	CD1	LEU	A	44	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	44	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	44	L	H	HA	LEU	V	80
R	H	CD1	LEU	A	44	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	44	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	44	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	44	L	H	HB3	ALA	V	83
R	H	CD2	LEU	A	44	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	44	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	44	L	H	HB3	ALA	V	83
R	H	N	MET	A	45	L	-	HD12	LEU	V	86
R	H	CA	MET	A	45	L	-	CD1	LEU	V	86
R	H	CA	MET	A	45	L	-	HD11	LEU	V	86
R	H	CA	MET	A	45	L	-	HD12	LEU	V	86
R	H	CA	MET	A	45	L	-	HD13	LEU	V	86
R	H	C	MET	A	45	L	-	CD1	LEU	V	86
R	H	C	MET	A	45	L	-	HD11	LEU	V	86
R	H	C	MET	A	45	L	-	HD12	LEU	V	86
R	H	C	MET	A	45	L	-	HD13	LEU	V	86
R	H	CB	MET	A	45	L	H	HZ	PHE	V	28
R	H	CB	MET	A	45	L	-	CD1	LEU	V	86
R	H	CB	MET	A	45	L	-	HD11	LEU	V	86
R	H	CB	MET	A	45	L	-	HD12	LEU	V	86
R	H	CB	MET	A	45	L	-	HD13	LEU	V	86
R	H	O	MET	A	45	L	-	CD1	LEU	V	86
R	H	O	MET	A	45	L	-	HB3	LEU	V	86
R	H	O	MET	A	45	L	-	HD11	LEU	V	86
R	H	O	MET	A	45	L	-	HD12	LEU	V	86
R	H	O	MET	A	45	L	-	HD13	LEU	V	86
R	H	CG	MET	A	45	L	H	CZ	PHE	V	28
R	H	CG	MET	A	45	L	H	HE2	PHE	V	28
R	H	CG	MET	A	45	L	H	HZ	PHE	V	28
R	H	CG	MET	A	45	L	-	CD1	LEU	V	86
R	H	CG	MET	A	45	L	-	HD11	LEU	V	86
R	H	CG	MET	A	45	L	-	HD12	LEU	V	86
R	H	CG	MET	A	45	L	-	HD13	LEU	V	86
R	H	SD	MET	A	45	L	H	CZ	PHE	V	28
R	H	SD	MET	A	45	L	H	HZ	PHE	V	28
R	H	SD	MET	A	45	L	-	HD11	LEU	V	86
R	H	N	GLY	A	46	L	-	HD13	LEU	V	86
R	H	N	ALA	A	48	L	-	HB2	LEU	V	86
R	H	N	ALA	A	48	L	-	HB3	LEU	V	86
R	H	CA	ALA	A	48	L	-	CA	LEU	V	86
R	H	CA	ALA	A	48	L	-	C	LEU	V	86
R	H	CA	ALA	A	48	L	-	CB	LEU	V	86
R	H	CA	ALA	A	48	L	-	O	LEU	V	86
R	H	CA	ALA	A	48	L	-	HB2	LEU	V	86
R	H	CA	ALA	A	48	L	-	HB3	LEU	V	86
R	H	CA	ALA	A	48	L	-	N	ALA	V	87
R	H	CA	ALA	A	48	L	-	CA	ALA	V	87
R	H	CA	ALA	A	48	L	-	HA	ALA	V	87
R	H	CA	ALA	A	48	L	-	HB3	ALA	V	87
R	H	C	ALA	A	48	L	-	CA	LEU	V	86
R	H	C	ALA	A	48	L	-	C	LEU	V	86
R	H	C	ALA	A	48	L	-	CB	LEU	V	86
R	H	C	ALA	A	48	L	-	O	LEU	V	86
R	H	C	ALA	A	48	L	-	HB2	LEU	V	86
R	H	C	ALA	A	48	L	-	HB3	LEU	V	86
R	H	C	ALA	A	48	L	-	HD13	LEU	V	86
R	H	C	ALA	A	48	L	-	HA	ALA	V	87
R	H	CB	ALA	A	48	L	H	O	ALA	V	83
R	H	CB	ALA	A	48	L	H	HA	ALA	V	83
R	H	CB	ALA	A	48	L	-	N	LEU	V	86
R	H	CB	ALA	A	48	L	-	CA	LEU	V	86
R	H	CB	ALA	A	48	L	-	C	LEU	V	86
R	H	CB	ALA	A	48	L	-	CB	LEU	V	86
R	H	CB	ALA	A	48	L	-	O	LEU	V	86
R	H	CB	ALA	A	48	L	-	CG	LEU	V	86
R	H	CB	ALA	A	48	L	-	CD1	LEU	V	86
R	H	CB	ALA	A	48	L	-	H	LEU	V	86
R	H	CB	ALA	A	48	L	-	HA	LEU	V	86
R	H	CB	ALA	A	48	L	-	HB2	LEU	V	86
R	H	CB	ALA	A	48	L	-	HB3	LEU	V	86
R	H	CB	ALA	A	48	L	-	HG	LEU	V	86
R	H	CB	ALA	A	48	L	-	HD12	LEU	V	86
R	H	CB	ALA	A	48	L	-	HD13	LEU	V	86
R	H	CB	ALA	A	48	L	-	N	ALA	V	87
R	H	CB	ALA	A	48	L	-	CA	ALA	V	87
R	H	CB	ALA	A	48	L	-	H	ALA	V	87
R	H	CB	ALA	A	48	L	-	HA	ALA	V	87
R	H	CB	ALA	A	48	L	-	HB3	ALA	V	87
R	H	O	ALA	A	48	L	-	CA	LEU	V	86
R	H	O	ALA	A	48	L	-	C	LEU	V	86
R	H	O	ALA	A	48	L	-	CB	LEU	V	86
R	H	O	ALA	A	48	L	-	O	LEU	V	86
R	H	O	ALA	A	48	L	-	HA	LEU	V	86
R	H	O	ALA	A	48	L	-	HB3	LEU	V	86
R	H	O	ALA	A	48	L	-	N	ALA	V	87
R	H	O	ALA	A	48	L	-	HA	ALA	V	87
R	H	N	LEU	A	49	L	-	CB	LEU	V	86
R	H	N	LEU	A	49	L	-	O	LEU	V	86
R	H	N	LEU	A	49	L	-	HB2	LEU	V	86
R	H	N	LEU	A	49	L	-	HB3	LEU	V	86
R	H	N	LEU	A	49	L	-	HD13	LEU	V	86
R	H	N	LEU	A	49	L	-	HD23	LEU	V	86
R	H	CA	LEU	A	49	L	-	HB3	LEU	V	86
R	H	CA	LEU	A	49	L	-	HD13	LEU	V	86
R	H	CA	LEU	A	49	L	-	HD23	LEU	V	86
R	H	CB	LEU	A	49	L	-	HD13	LEU	V	86
R	H	CB	LEU	A	49	L	-	HD23	LEU	V	86
R	H	CD1	LEU	A	49	L	-	HD23	LEU	V	86
R	H	CA	LEU	A	51	L	-	CG2	VAL	V	88
R	H	CA	LEU	A	51	L	-	H	VAL	V	88
R	H	CA	LEU	A	51	L	-	HG21	VAL	V	88
R	H	CA	LEU	A	51	L	-	HG22	VAL	V	88
R	H	C	LEU	A	51	L	-	CG2	VAL	V	88
R	H	C	LEU	A	51	L	-	H	VAL	V	88
R	H	C	LEU	A	51	L	-	HG21	VAL	V	88
R	H	C	LEU	A	51	L	-	HG22	VAL	V	88
R	H	C	LEU	A	51	L	-	HG23	VAL	V	88
R	H	CB	LEU	A	51	L	-	CA	ALA	V	87
R	H	CB	LEU	A	51	L	-	HA	ALA	V	87
R	H	CB	LEU	A	51	L	-	N	VAL	V	88
R	H	CB	LEU	A	51	L	-	CB	VAL	V	88
R	H	CB	LEU	A	51	L	-	CG2	VAL	V	88
R	H	CB	LEU	A	51	L	-	H	VAL	V	88
R	H	CB	LEU	A	51	L	-	HB	VAL	V	88
R	H	CB	LEU	A	51	L	-	HG21	VAL	V	88
R	H	CB	LEU	A	51	L	-	HG22	VAL	V	88
R	H	O	LEU	A	51	L	-	CB	VAL	V	88
R	H	O	LEU	A	51	L	-	CG2	VAL	V	88
R	H	O	LEU	A	51	L	-	HG21	VAL	V	88
R	H	O	LEU	A	51	L	-	HG22	VAL	V	88
R	H	O	LEU	A	51	L	-	HG23	VAL	V	88
R	H	CG	LEU	A	51	L	-	HA	ALA	V	87
R	H	CG	LEU	A	51	L	-	H	VAL	V	88
R	H	CG	LEU	A	51	L	-	HB	VAL	V	88
R	H	CG	LEU	A	51	L	-	HG21	VAL	V	88
R	H	CD1	LEU	A	51	L	-	CA	ALA	V	87
R	H	CD1	LEU	A	51	L	-	CB	ALA	V	87
R	H	CD1	LEU	A	51	L	-	HA	ALA	V	87
R	H	CD1	LEU	A	51	L	-	HB1	ALA	V	87
R	H	CD1	LEU	A	51	L	-	HB3	ALA	V	87
R	H	CD1	LEU	A	51	L	-	N	VAL	V	88
R	H	CD1	LEU	A	51	L	-	H	VAL	V	88
R	H	CD1	LEU	A	51	L	-	H	LYS	V	89
R	H	CD2	LEU	A	51	L	-	H	VAL	V	88
R	H	CD2	LEU	A	51	L	-	HB	VAL	V	88
R	H	N	VAL	A	52	L	-	O	LEU	V	86
R	H	N	VAL	A	52	L	-	CG2	VAL	V	88
R	H	N	VAL	A	52	L	-	H	VAL	V	88
R	H	N	VAL	A	52	L	-	HG21	VAL	V	88
R	H	N	VAL	A	52	L	-	HG22	VAL	V	88
R	H	N	VAL	A	52	L	-	HG23	VAL	V	88
R	H	CA	VAL	A	52	L	-	O	LEU	V	86
R	H	CA	VAL	A	52	L	-	CG2	VAL	V	88
R	H	CA	VAL	A	52	L	-	HG21	VAL	V	88
R	H	CA	VAL	A	52	L	-	HG23	VAL	V	88
R	H	CB	VAL	A	52	L	-	O	LEU	V	86
R	H	CG2	VAL	A	52	L	-	CA	LEU	V	86
R	H	CG2	VAL	A	52	L	-	C	LEU	V	86
R	H	CG2	VAL	A	52	L	-	O	LEU	V	86
R	H	CG2	VAL	A	52	L	-	HA	LEU	V	86
R	H	N	VAL	A	55	L	-	HG22	VAL	V	88
R	H	CA	VAL	A	55	L	-	HG22	VAL	V	88
R	H	CB	VAL	A	55	L	-	CG1	VAL	V	88
R	H	CB	VAL	A	55	L	-	CG2	VAL	V	88
R	H	CB	VAL	A	55	L	-	HG12	VAL	V	88
R	H	CB	VAL	A	55	L	-	HG13	VAL	V	88
R	H	CB	VAL	A	55	L	-	HG22	VAL	V	88
R	H	CB	VAL	A	55	L	-	HG23	VAL	V	88
R	H	CG1	VAL	A	55	L	-	CG1	VAL	V	88
R	H	CG1	VAL	A	55	L	-	HG12	VAL	V	88
R	H	CG1	VAL	A	55	L	-	HG13	VAL	V	88
R	H	CG1	VAL	A	55	L	-	HG22	VAL	V	88
R	H	CG1	VAL	A	55	L	-	HG23	VAL	V	88
R	H	CG2	VAL	A	55	L	-	CB	VAL	V	88
R	H	CG2	VAL	A	55	L	-	CG1	VAL	V	88
R	H	CG2	VAL	A	55	L	-	CG2	VAL	V	88
R	H	CG2	VAL	A	55	L	-	HB	VAL	V	88
R	H	CG2	VAL	A	55	L	-	HG11	VAL	V	88
R	H	CG2	VAL	A	55	L	-	HG12	VAL	V	88
R	H	CG2	VAL	A	55	L	-	HG13	VAL	V	88
R	H	CG2	VAL	A	55	L	-	HG21	VAL	V	88
R	H	CG2	VAL	A	55	L	-	HG22	VAL	V	88
R	H	CG2	VAL	A	55	L	-	HG23	VAL	V	88
R	H	CG2	THR	A	73	L	-	HB2	LYS	V	89
R	H	CG2	THR	A	73	L	-	HD2	LYS	V	89
R	H	CG2	THR	A	73	L	S	HD2	LYS	V	91
R	H	OG1	THR	A	73	L	-	HB2	LYS	V	89
R	H	OG1	THR	A	73	L	-	HD2	LYS	V	89
R	H	CD1	ILE	A	76	L	-	HB3	ALA	V	87
R	H	CG	LEU	A	77	L	S	HB2	LYS	V	91
R	H	CD1	LEU	A	77	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	77	L	S	HD2	LYS	V	91
R	H	CD1	LEU	A	77	L	S	HD3	LYS	V	91
R	H	CD1	LEU	A	77	L	S	HZ3	LYS	V	91
R	H	CD2	LEU	A	77	L	S	CB	LYS	V	91
R	H	CD2	LEU	A	77	L	S	O	LYS	V	91
R	H	CD2	LEU	A	77	L	S	HB2	LYS	V	91
R	H	CD2	LEU	A	77	L	S	HB3	LYS	V	91
R	H	CD2	LEU	A	77	L	S	HD2	LYS	V	91
R	H	CD2	LEU	A	77	L	S	HD3	LYS	V	91
R	H	C	THR	A	80	L	S	HG	SER	V	93
R	H	O	THR	A	80	L	S	HG	SER	V	93
R	H	O	THR	A	80	L	H	HA3	GLY	V	96
R	H	CG2	THR	A	80	L	S	HA	VAL	V	92
R	H	CG2	THR	A	80	L	S	HG21	VAL	V	92
R	H	CG2	THR	A	80	L	S	H	SER	V	93
R	H	CG2	THR	A	80	L	H	HA3	GLY	V	96
R	H	N	THR	A	81	L	S	HG	SER	V	93
R	H	CA	THR	A	81	L	S	HG	SER	V	93
R	H	OG1	THR	A	81	L	S	HB3	SER	V	93
R	H	OG1	THR	A	81	L	S	HG	SER	V	93
R	H	C	PRO	A	84	L	H	HG13	VAL	V	99
R	H	CB	PRO	A	84	L	H	HG13	VAL	V	99
R	H	O	PRO	A	84	L	H	HG13	VAL	V	99
R	H	N	LYS	A	85	L	H	HG13	VAL	V	99
R	H	CA	LYS	A	85	L	H	HG13	VAL	V	99
R	H	CB	LYS	A	85	L	H	HG23	VAL	V	99
R	H	CA	SER	A	88	L	H	HD11	ILE	V	103
R	H	CB	SER	A	88	L	H	HG12	VAL	V	99
R	H	CB	SER	A	88	L	H	HD11	ILE	V	103
R	H	OG	SER	A	88	L	H	HG12	VAL	V	99
R	H	OG	SER	A	88	L	H	CD1	ILE	V	103
R	H	OG	SER	A	88	L	H	HG12	ILE	V	103
R	H	OG	SER	A	88	L	H	HG13	ILE	V	103
R	H	OG	SER	A	88	L	H	HD11	ILE	V	103
R	H	CA	LEU	A	91	L	H	HZ	PHE	V	68
R	H	C	LEU	A	91	L	H	CZ	PHE	V	68
R	H	C	LEU	A	91	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	91	L	H	SG	CYS	V	72
R	H	O	LEU	A	91	L	H	CE1	PHE	V	68
R	H	O	LEU	A	91	L	H	CZ	PHE	V	68
R	H	O	LEU	A	91	L	H	HE1	PHE	V	68
R	H	O	LEU	A	91	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	91	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	91	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	91	L	H	CA	CYS	V	72
R	H	CG	LEU	A	91	L	H	CB	CYS	V	72
R	H	CG	LEU	A	91	L	H	SG	CYS	V	72
R	H	CG	LEU	A	91	L	H	HA	CYS	V	72
R	H	CG	LEU	A	91	L	H	HB2	CYS	V	72
R	H	CG	LEU	A	91	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	91	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	91	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	91	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	91	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	91	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	91	L	H	CB	CYS	V	72
R	H	CD1	LEU	A	91	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	91	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	91	L	H	HB2	CYS	V	72
R	H	CD1	LEU	A	91	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	91	L	H	N	CYS	V	72
R	H	CD2	LEU	A	91	L	H	CA	CYS	V	72
R	H	CD2	LEU	A	91	L	H	C	CYS	V	72
R	H	CD2	LEU	A	91	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	91	L	H	O	CYS	V	72
R	H	CD2	LEU	A	91	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	91	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	91	L	H	HB2	CYS	V	72
R	H	CD2	LEU	A	91	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	91	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	91	L	H	HE2	MET	V	107
R	H	CG	LEU	A	92	L	H	HG12	ILE	V	103
R	H	CG	LEU	A	92	L	H	CE	MET	V	107
R	H	CG	LEU	A	92	L	H	HE1	MET	V	107
R	H	CG	LEU	A	92	L	H	HE2	MET	V	107
R	H	CG	LEU	A	92	L	H	HE3	MET	V	107
R	H	CD1	LEU	A	92	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	92	L	H	CG1	ILE	V	103
R	H	CD1	LEU	A	92	L	H	HA	ILE	V	103
R	H	CD1	LEU	A	92	L	H	HG12	ILE	V	103
R	H	CD1	LEU	A	92	L	H	HG23	ILE	V	103
R	H	CD1	LEU	A	92	L	H	CE	MET	V	107
R	H	CD1	LEU	A	92	L	H	HE1	MET	V	107
R	H	CD1	LEU	A	92	L	H	HE2	MET	V	107
R	H	CD1	LEU	A	92	L	H	HE3	MET	V	107
R	H	CD2	LEU	A	92	L	H	HB2	CYS	V	72
R	H	CD2	LEU	A	92	L	H	SD	MET	V	107
R	H	CD2	LEU	A	92	L	H	CE	MET	V	107
R	H	CD2	LEU	A	92	L	H	HE1	MET	V	107
R	H	CD2	LEU	A	92	L	H	HE2	MET	V	107
R	H	CD2	LEU	A	92	L	H	HE3	MET	V	107
R	H	CD2	LEU	A	92	L	H	HZ3	TRP	V	149
R	-	CB	ASP	A	94	L	H	HE1	PHE	V	102
R	-	CG	ASP	A	94	L	H	HE1	PHE	V	102
R	-	OD2	ASP	A	94	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	104	L	-	HB	THR	V	8
R	H	CD1	LEU	A	104	L	-	HG22	THR	V	10
R	H	CD2	LEU	A	104	L	H	HB3	PHE	V	94
R	H	CD2	LEU	A	104	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	104	L	H	HB3	SER	V	95
R	H	CE1	TYR	A	107	L	-	HG21	THR	V	10
R	H	CG	LEU	A	108	L	-	HG22	THR	V	10
R	H	CD1	LEU	A	108	L	-	HG22	THR	V	10
R	H	CD1	LEU	A	108	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	108	L	-	CG2	THR	V	10
R	H	CD2	LEU	A	108	L	-	HB	THR	V	10
R	H	CD2	LEU	A	108	L	-	HG21	THR	V	10
R	H	CD2	LEU	A	108	L	-	HG22	THR	V	10
R	-	O	ASP	A	313	L	H	HE2	LYS	V	22
R	-	CA	PRO	A	314	L	H	HA	LYS	V	22
R	-	CA	PRO	A	314	L	H	HB3	LYS	V	22
R	-	CA	PRO	A	314	L	H	HG2	LYS	V	22
R	-	CA	PRO	A	314	L	H	HD3	LYS	V	22
R	-	C	PRO	A	314	L	H	CD	LYS	V	22
R	-	C	PRO	A	314	L	H	HB3	LYS	V	22
R	-	C	PRO	A	314	L	H	HG2	LYS	V	22
R	-	C	PRO	A	314	L	H	HD3	LYS	V	22
R	-	CB	PRO	A	314	L	H	C	LYS	V	22
R	-	CB	PRO	A	314	L	H	CB	LYS	V	22
R	-	CB	PRO	A	314	L	H	O	LYS	V	22
R	-	CB	PRO	A	314	L	H	HA	LYS	V	22
R	-	CB	PRO	A	314	L	H	HB3	LYS	V	22
R	-	CB	PRO	A	314	L	H	HG2	LYS	V	22
R	-	CB	PRO	A	314	L	H	HB	THR	V	25
R	-	CB	PRO	A	314	L	H	CG2	VAL	V	26
R	-	CB	PRO	A	314	L	H	HG21	VAL	V	26
R	-	CB	PRO	A	314	L	H	HG22	VAL	V	26
R	-	CB	PRO	A	314	L	H	HG23	VAL	V	26
R	-	O	PRO	A	314	L	H	CB	LYS	V	22
R	-	O	PRO	A	314	L	H	CG	LYS	V	22
R	-	O	PRO	A	314	L	H	CD	LYS	V	22
R	-	O	PRO	A	314	L	H	HB3	LYS	V	22
R	-	O	PRO	A	314	L	H	HG2	LYS	V	22
R	-	O	PRO	A	314	L	H	HD2	LYS	V	22
R	-	O	PRO	A	314	L	H	HD3	LYS	V	22
R	-	O	PRO	A	314	L	H	HZ3	LYS	V	22
R	-	CG	PRO	A	314	L	H	O	LYS	V	22
R	-	CG	PRO	A	314	L	H	CB	THR	V	25
R	-	CG	PRO	A	314	L	H	CG2	THR	V	25
R	-	CG	PRO	A	314	L	H	HB	THR	V	25
R	-	CG	PRO	A	314	L	H	HG21	THR	V	25
R	-	CG	PRO	A	314	L	H	HG22	THR	V	25
R	-	CG	PRO	A	314	L	H	CG2	VAL	V	26
R	-	CG	PRO	A	314	L	H	HG21	VAL	V	26
R	-	CG	PRO	A	314	L	H	HG22	VAL	V	26
R	-	N	GLY	A	315	L	H	HD3	LYS	V	22
R	-	N	CYS	A	316	L	H	HZ3	LYS	V	22
R	-	CA	CYS	A	316	L	H	HZ3	LYS	V	22
R	-	C	CYS	A	316	L	H	HZ1	LYS	V	22
R	-	C	CYS	A	316	L	H	HZ3	LYS	V	22
R	-	N	ASP	A	317	L	H	NZ	LYS	V	22
R	-	N	ASP	A	317	L	H	HZ1	LYS	V	22
R	-	N	ASP	A	317	L	H	HZ2	LYS	V	22
R	-	N	ASP	A	317	L	H	HZ3	LYS	V	22
R	-	CA	ASP	A	317	L	H	NZ	LYS	V	22
R	-	CA	ASP	A	317	L	H	HZ1	LYS	V	22
R	-	CA	ASP	A	317	L	H	HZ2	LYS	V	22
R	-	CA	ASP	A	317	L	H	HZ3	LYS	V	22
R	-	C	ASP	A	317	L	H	NZ	LYS	V	22
R	-	C	ASP	A	317	L	H	HZ1	LYS	V	22
R	-	C	ASP	A	317	L	H	HZ2	LYS	V	22
R	-	C	ASP	A	317	L	H	HZ3	LYS	V	22
R	-	CB	ASP	A	317	L	H	CE	LYS	V	22
R	-	CB	ASP	A	317	L	H	NZ	LYS	V	22
R	-	CB	ASP	A	317	L	H	HE2	LYS	V	22
R	-	CB	ASP	A	317	L	H	HE3	LYS	V	22
R	-	CB	ASP	A	317	L	H	HZ1	LYS	V	22
R	-	CB	ASP	A	317	L	H	HZ2	LYS	V	22
R	-	CB	ASP	A	317	L	H	HZ3	LYS	V	22
R	-	O	ASP	A	317	L	H	NZ	LYS	V	22
R	-	O	ASP	A	317	L	H	HZ1	LYS	V	22
R	-	O	ASP	A	317	L	H	HZ2	LYS	V	22
R	-	O	ASP	A	317	L	H	HZ3	LYS	V	22
R	-	CG	ASP	A	317	L	H	HZ1	LYS	V	22
R	-	OD2	ASP	A	317	L	H	HZ1	LYS	V	22
R	-	N	ARG	A	318	L	H	HZ1	LYS	V	22
R	-	N	ARG	A	318	L	H	HZ2	LYS	V	22

- 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