IID

A6NND4_Q8NGD0.1 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	SER	A	100	L	H	PHE	V	28
R	H	SER	A	100	L	H	LEU	V	32
R	H	SER	A	101	L	H	PHE	V	28
R	H	SER	A	101	L	-	PHE	V	86
R	H	LEU	A	104	L	H	PHE	V	28
R	H	LEU	A	104	L	H	LEU	V	32
R	H	LEU	A	104	L	H	LEU	V	82
R	H	TYR	A	107	L	H	TYR	V	35
R	H	TYR	A	107	L	H	LEU	V	39
R	H	LEU	A	108	L	H	TYR	V	35
R	H	LEU	A	108	L	H	PRO	V	79
R	H	LEU	A	108	L	H	ILE	V	83
R	H	PHE	A	112	L	H	PRO	V	79
R	H	PRO	A	143	L	H	MET	V	150
R	H	GLN	A	144	L	H	ALA	V	146
R	H	GLN	A	144	L	H	TRP	V	149
R	H	ALA	A	147	L	H	TRP	V	149
R	H	ALA	A	147	L	H	TRP	V	72
R	H	THR	A	148	L	H	TRP	V	149
R	H	ALA	A	150	L	H	TRP	V	72
R	H	ALA	A	151	L	H	LEU	V	68
R	H	ALA	A	151	L	H	TRP	V	72
R	H	LEU	A	155	L	H	ILE	V	43
R	H	LEU	A	155	L	H	ILE	V	46
R	H	LEU	A	155	L	H	LEU	V	68
R	H	LEU	A	155	L	H	ILE	V	71
R	H	LEU	A	159	L	H	ILE	V	43
R	H	ILE	A	309	L	-	LYS	V	8
R	-	PRO	A	314	L	-	PRO	V	167
R	-	ARG	A	318	L	-	ALA	V	190
R	-	ARG	A	318	L	-	ASN	V	191
R	-	ARG	A	318	L	H	PRO	V	194
R	H	LEU	A	41	L	S	GLU	V	11
R	H	LEU	A	44	L	S	SER	V	93
R	H	MET	A	45	L	-	THR	V	10
R	H	MET	A	45	L	S	SER	V	93
R	H	ASN	A	47	L	H	GLY	V	95
R	H	ALA	A	48	L	S	SER	V	93
R	H	ALA	A	48	L	H	PHE	V	94
R	H	ALA	A	48	L	H	GLY	V	95
R	H	ALA	A	48	L	H	GLY	V	96
R	H	LEU	A	49	L	-	LYS	V	8
R	H	LEU	A	49	L	H	GLY	V	95
R	H	LEU	A	51	L	H	GLY	V	95
R	H	LEU	A	51	L	H	GLY	V	96
R	H	LEU	A	51	L	H	ALA	V	99
R	H	VAL	A	52	L	H	VAL	V	164
R	H	VAL	A	52	L	H	PHE	V	94
R	H	VAL	A	52	L	H	GLY	V	95
R	H	VAL	A	52	L	H	ILE	V	98
R	H	VAL	A	55	L	H	PHE	V	102
R	H	VAL	A	55	L	H	ILE	V	157
R	H	VAL	A	55	L	H	VAL	V	160
R	H	VAL	A	55	L	H	ILE	V	98
R	H	ALA	A	56	L	H	VAL	V	164
R	-	HIS	A	61	L	H	PHE	V	153
R	-	HIS	A	61	L	H	ILE	V	157
R	H	PHE	A	66	L	H	PHE	V	103
R	H	ILE	A	69	L	H	PHE	V	103
R	H	ASN	A	70	L	H	PHE	V	103
R	H	THR	A	73	L	H	PHE	V	103
R	H	THR	A	73	L	H	ALA	V	99
R	H	ILE	A	76	L	S	SER	V	93
R	H	ILE	A	76	L	H	GLY	V	96
R	H	LEU	A	77	L	H	PRO	V	79
R	H	LEU	A	77	L	H	LYS	V	80
R	H	LEU	A	77	L	H	ILE	V	83
R	H	THR	A	80	L	H	LYS	V	80
R	H	THR	A	80	L	H	ILE	V	83
R	H	THR	A	81	L	H	ILE	V	83
R	H	PRO	A	84	L	-	VAL	V	87
R	H	LEU	A	92	L	-	GLU	V	88
R	S	SER	A	98	L	H	PHE	V	28

- 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_Q8NGD0.1 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	CD2	LEU	A	41	L	S	OE2	GLU	V	11
R	H	CA	LEU	A	44	L	S	HB3	SER	V	93
R	H	CA	LEU	A	44	L	S	HG	SER	V	93
R	H	C	LEU	A	44	L	S	CB	SER	V	93
R	H	C	LEU	A	44	L	S	OG	SER	V	93
R	H	C	LEU	A	44	L	S	HB2	SER	V	93
R	H	C	LEU	A	44	L	S	HB3	SER	V	93
R	H	C	LEU	A	44	L	S	HG	SER	V	93
R	H	CB	LEU	A	44	L	S	CB	SER	V	93
R	H	CB	LEU	A	44	L	S	HB2	SER	V	93
R	H	CB	LEU	A	44	L	S	HB3	SER	V	93
R	H	CB	LEU	A	44	L	S	HG	SER	V	93
R	H	O	LEU	A	44	L	S	CB	SER	V	93
R	H	O	LEU	A	44	L	S	OG	SER	V	93
R	H	O	LEU	A	44	L	S	HB2	SER	V	93
R	H	O	LEU	A	44	L	S	HB3	SER	V	93
R	H	O	LEU	A	44	L	S	HG	SER	V	93
R	H	CG	LEU	A	44	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	44	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	44	L	S	HB3	SER	V	93
R	H	N	MET	A	45	L	S	HB2	SER	V	93
R	H	N	MET	A	45	L	S	HB3	SER	V	93
R	H	N	MET	A	45	L	S	HG	SER	V	93
R	H	CA	MET	A	45	L	S	HB2	SER	V	93
R	H	SD	MET	A	45	L	-	HG21	THR	V	10
R	H	SD	MET	A	45	L	-	HG23	THR	V	10
R	H	C	ASN	A	47	L	H	HA3	GLY	V	95
R	H	O	ASN	A	47	L	H	HA3	GLY	V	95
R	H	N	ALA	A	48	L	S	HG	SER	V	93
R	H	N	ALA	A	48	L	H	CA	GLY	V	95
R	H	N	ALA	A	48	L	H	HA3	GLY	V	95
R	H	CA	ALA	A	48	L	S	OG	SER	V	93
R	H	CA	ALA	A	48	L	S	HG	SER	V	93
R	H	CA	ALA	A	48	L	H	N	GLY	V	95
R	H	CA	ALA	A	48	L	H	CA	GLY	V	95
R	H	CA	ALA	A	48	L	H	C	GLY	V	95
R	H	CA	ALA	A	48	L	H	O	GLY	V	95
R	H	CA	ALA	A	48	L	H	H	GLY	V	95
R	H	CA	ALA	A	48	L	H	HA2	GLY	V	95
R	H	CA	ALA	A	48	L	H	HA3	GLY	V	95
R	H	CA	ALA	A	48	L	H	N	GLY	V	96
R	H	CA	ALA	A	48	L	H	H	GLY	V	96
R	H	C	ALA	A	48	L	H	N	GLY	V	95
R	H	C	ALA	A	48	L	H	CA	GLY	V	95
R	H	C	ALA	A	48	L	H	C	GLY	V	95
R	H	C	ALA	A	48	L	H	H	GLY	V	95
R	H	C	ALA	A	48	L	H	HA2	GLY	V	95
R	H	C	ALA	A	48	L	H	HA3	GLY	V	95
R	H	CB	ALA	A	48	L	S	C	SER	V	93
R	H	CB	ALA	A	48	L	S	CB	SER	V	93
R	H	CB	ALA	A	48	L	S	OG	SER	V	93
R	H	CB	ALA	A	48	L	S	HB2	SER	V	93
R	H	CB	ALA	A	48	L	S	HG	SER	V	93
R	H	CB	ALA	A	48	L	H	N	PHE	V	94
R	H	CB	ALA	A	48	L	H	C	PHE	V	94
R	H	CB	ALA	A	48	L	H	N	GLY	V	95
R	H	CB	ALA	A	48	L	H	CA	GLY	V	95
R	H	CB	ALA	A	48	L	H	C	GLY	V	95
R	H	CB	ALA	A	48	L	H	H	GLY	V	95
R	H	CB	ALA	A	48	L	H	HA2	GLY	V	95
R	H	CB	ALA	A	48	L	H	HA3	GLY	V	95
R	H	CB	ALA	A	48	L	H	N	GLY	V	96
R	H	CB	ALA	A	48	L	H	H	GLY	V	96
R	H	O	ALA	A	48	L	H	N	GLY	V	95
R	H	O	ALA	A	48	L	H	CA	GLY	V	95
R	H	O	ALA	A	48	L	H	C	GLY	V	95
R	H	O	ALA	A	48	L	H	O	GLY	V	95
R	H	O	ALA	A	48	L	H	H	GLY	V	95
R	H	O	ALA	A	48	L	H	HA2	GLY	V	95
R	H	O	ALA	A	48	L	H	HA3	GLY	V	95
R	H	N	LEU	A	49	L	H	CA	GLY	V	95
R	H	N	LEU	A	49	L	H	H	GLY	V	95
R	H	N	LEU	A	49	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	49	L	-	HZ3	LYS	V	8
R	H	CA	LEU	A	51	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	51	L	H	C	GLY	V	95
R	H	CB	LEU	A	51	L	H	O	GLY	V	95
R	H	CB	LEU	A	51	L	H	HA2	GLY	V	95
R	H	CB	LEU	A	51	L	H	HA3	GLY	V	95
R	H	CB	LEU	A	51	L	H	CB	ALA	V	99
R	H	CB	LEU	A	51	L	H	H	ALA	V	99
R	H	CB	LEU	A	51	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	51	L	H	O	GLY	V	95
R	H	CG	LEU	A	51	L	H	CB	ALA	V	99
R	H	CG	LEU	A	51	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	51	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	51	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	51	L	H	C	GLY	V	95
R	H	CD1	LEU	A	51	L	H	O	GLY	V	95
R	H	CD1	LEU	A	51	L	H	N	GLY	V	96
R	H	CD1	LEU	A	51	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	51	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	51	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	51	L	H	H	ALA	V	99
R	H	CD1	LEU	A	51	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	51	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	51	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	51	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	51	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	51	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	51	L	H	HB3	ALA	V	99
R	H	N	VAL	A	52	L	H	HA2	GLY	V	95
R	H	N	VAL	A	52	L	H	HB	ILE	V	98
R	H	N	VAL	A	52	L	H	HG22	ILE	V	98
R	H	CA	VAL	A	52	L	H	HG22	ILE	V	98
R	H	CB	VAL	A	52	L	H	CE1	PHE	V	94
R	H	CB	VAL	A	52	L	H	HD1	PHE	V	94
R	H	CB	VAL	A	52	L	H	HE1	PHE	V	94
R	H	CB	VAL	A	52	L	H	HA2	GLY	V	95
R	H	CB	VAL	A	52	L	H	HG13	ILE	V	98
R	H	CB	VAL	A	52	L	H	HG22	ILE	V	98
R	H	O	VAL	A	52	L	H	HG13	VAL	V	164
R	H	CG1	VAL	A	52	L	H	CE1	PHE	V	94
R	H	CG1	VAL	A	52	L	H	HE1	PHE	V	94
R	H	CG1	VAL	A	52	L	H	HG13	ILE	V	98
R	H	CG1	VAL	A	52	L	H	HB	VAL	V	164
R	H	CG1	VAL	A	52	L	H	HG11	VAL	V	164
R	H	CG1	VAL	A	52	L	H	HG13	VAL	V	164
R	H	CG2	VAL	A	52	L	H	CD1	PHE	V	94
R	H	CG2	VAL	A	52	L	H	CE1	PHE	V	94
R	H	CG2	VAL	A	52	L	H	HD1	PHE	V	94
R	H	CG2	VAL	A	52	L	H	HE1	PHE	V	94
R	H	CG2	VAL	A	52	L	H	N	GLY	V	95
R	H	CG2	VAL	A	52	L	H	CA	GLY	V	95
R	H	CG2	VAL	A	52	L	H	HA2	GLY	V	95
R	H	CG2	VAL	A	52	L	H	HA3	GLY	V	95
R	H	CG2	VAL	A	52	L	H	CB	ILE	V	98
R	H	CG2	VAL	A	52	L	H	CG1	ILE	V	98
R	H	CG2	VAL	A	52	L	H	CG2	ILE	V	98
R	H	CG2	VAL	A	52	L	H	HB	ILE	V	98
R	H	CG2	VAL	A	52	L	H	HG12	ILE	V	98
R	H	CG2	VAL	A	52	L	H	HG13	ILE	V	98
R	H	CG2	VAL	A	52	L	H	HG22	ILE	V	98
R	H	CA	VAL	A	55	L	H	HD11	ILE	V	157
R	H	CA	VAL	A	55	L	H	HD12	ILE	V	157
R	H	CA	VAL	A	55	L	H	HG13	VAL	V	160
R	H	C	VAL	A	55	L	H	HD11	ILE	V	157
R	H	C	VAL	A	55	L	H	HD12	ILE	V	157
R	H	C	VAL	A	55	L	H	HG11	VAL	V	160
R	H	C	VAL	A	55	L	H	HG13	VAL	V	160
R	H	CB	VAL	A	55	L	H	HG21	ILE	V	98
R	H	CB	VAL	A	55	L	H	HG22	ILE	V	98
R	H	CB	VAL	A	55	L	H	CG1	VAL	V	160
R	H	CB	VAL	A	55	L	H	HG11	VAL	V	160
R	H	CB	VAL	A	55	L	H	HG12	VAL	V	160
R	H	CB	VAL	A	55	L	H	HG13	VAL	V	160
R	H	O	VAL	A	55	L	H	CD1	ILE	V	157
R	H	O	VAL	A	55	L	H	HG13	ILE	V	157
R	H	O	VAL	A	55	L	H	HD11	ILE	V	157
R	H	O	VAL	A	55	L	H	HD12	ILE	V	157
R	H	O	VAL	A	55	L	H	HD13	ILE	V	157
R	H	O	VAL	A	55	L	H	HG11	VAL	V	160
R	H	CG1	VAL	A	55	L	H	HG21	ILE	V	98
R	H	CG1	VAL	A	55	L	H	HG22	ILE	V	98
R	H	CG1	VAL	A	55	L	H	HG23	ILE	V	98
R	H	CG1	VAL	A	55	L	H	HB2	PHE	V	102
R	H	CG1	VAL	A	55	L	H	HD2	PHE	V	102
R	H	CG1	VAL	A	55	L	H	HD12	ILE	V	157
R	H	CG1	VAL	A	55	L	H	CB	VAL	V	160
R	H	CG1	VAL	A	55	L	H	CG1	VAL	V	160
R	H	CG1	VAL	A	55	L	H	CG2	VAL	V	160
R	H	CG1	VAL	A	55	L	H	HB	VAL	V	160
R	H	CG1	VAL	A	55	L	H	HG11	VAL	V	160
R	H	CG1	VAL	A	55	L	H	HG12	VAL	V	160
R	H	CG1	VAL	A	55	L	H	HG13	VAL	V	160
R	H	CG1	VAL	A	55	L	H	HG22	VAL	V	160
R	H	CG2	VAL	A	55	L	H	HG21	ILE	V	98
R	H	CG2	VAL	A	55	L	H	HB2	PHE	V	102
R	H	CG2	VAL	A	55	L	H	HG13	VAL	V	160
R	H	CA	ALA	A	56	L	H	HG22	VAL	V	164
R	H	CB	ALA	A	56	L	H	CG2	VAL	V	164
R	H	CB	ALA	A	56	L	H	HG13	VAL	V	164
R	H	CB	ALA	A	56	L	H	HG22	VAL	V	164
R	-	CG	HIS	A	61	L	H	HZ	PHE	V	153
R	-	CD2	HIS	A	61	L	H	HD11	ILE	V	157
R	-	CD2	HIS	A	61	L	H	HD13	ILE	V	157
R	-	ND1	HIS	A	61	L	H	HZ	PHE	V	153
R	-	ND1	HIS	A	61	L	H	HG12	ILE	V	157
R	-	ND1	HIS	A	61	L	H	HD11	ILE	V	157
R	-	CE1	HIS	A	61	L	H	CG1	ILE	V	157
R	-	CE1	HIS	A	61	L	H	CD1	ILE	V	157
R	-	CE1	HIS	A	61	L	H	HG12	ILE	V	157
R	-	CE1	HIS	A	61	L	H	HG13	ILE	V	157
R	-	CE1	HIS	A	61	L	H	HD11	ILE	V	157
R	-	CE1	HIS	A	61	L	H	HD13	ILE	V	157
R	-	NE2	HIS	A	61	L	H	CG1	ILE	V	157
R	-	NE2	HIS	A	61	L	H	CD1	ILE	V	157
R	-	NE2	HIS	A	61	L	H	HG12	ILE	V	157
R	-	NE2	HIS	A	61	L	H	HD11	ILE	V	157
R	-	NE2	HIS	A	61	L	H	HD12	ILE	V	157
R	-	NE2	HIS	A	61	L	H	HD13	ILE	V	157
R	H	CE2	PHE	A	66	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	69	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	69	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	69	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	69	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	69	L	H	HZ	PHE	V	103
R	H	ND2	ASN	A	70	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	73	L	H	HB1	ALA	V	99
R	H	OG1	THR	A	73	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	76	L	S	HG	SER	V	93
R	H	CD1	ILE	A	76	L	H	CA	GLY	V	96
R	H	CD1	ILE	A	76	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	76	L	H	HA3	GLY	V	96
R	H	O	LEU	A	77	L	H	HD11	ILE	V	83
R	H	O	LEU	A	77	L	H	HD12	ILE	V	83
R	H	CD2	LEU	A	77	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	77	L	H	HB2	LYS	V	80
R	H	CA	THR	A	80	L	H	HG23	ILE	V	83
R	H	CA	THR	A	80	L	H	HD12	ILE	V	83
R	H	C	THR	A	80	L	H	CD1	ILE	V	83
R	H	C	THR	A	80	L	H	HG23	ILE	V	83
R	H	C	THR	A	80	L	H	HD12	ILE	V	83
R	H	CB	THR	A	80	L	H	HG23	ILE	V	83
R	H	CB	THR	A	80	L	H	HD12	ILE	V	83
R	H	O	THR	A	80	L	H	CG2	ILE	V	83
R	H	O	THR	A	80	L	H	CD1	ILE	V	83
R	H	O	THR	A	80	L	H	HG12	ILE	V	83
R	H	O	THR	A	80	L	H	HG21	ILE	V	83
R	H	O	THR	A	80	L	H	HG22	ILE	V	83
R	H	O	THR	A	80	L	H	HG23	ILE	V	83
R	H	O	THR	A	80	L	H	HD12	ILE	V	83
R	H	CG2	THR	A	80	L	H	CD	LYS	V	80
R	H	CG2	THR	A	80	L	H	CE	LYS	V	80
R	H	CG2	THR	A	80	L	H	HD2	LYS	V	80
R	H	CG2	THR	A	80	L	H	HD3	LYS	V	80
R	H	CG2	THR	A	80	L	H	HE2	LYS	V	80
R	H	CG2	THR	A	80	L	H	HZ1	LYS	V	80
R	H	CG2	THR	A	80	L	H	CG2	ILE	V	83
R	H	CG2	THR	A	80	L	H	CD1	ILE	V	83
R	H	CG2	THR	A	80	L	H	HB	ILE	V	83
R	H	CG2	THR	A	80	L	H	HG21	ILE	V	83
R	H	CG2	THR	A	80	L	H	HG23	ILE	V	83
R	H	CG2	THR	A	80	L	H	HD12	ILE	V	83
R	H	CG2	THR	A	80	L	H	HD13	ILE	V	83
R	H	OG1	THR	A	80	L	H	HE2	LYS	V	80
R	H	N	THR	A	81	L	H	CD1	ILE	V	83
R	H	N	THR	A	81	L	H	HG23	ILE	V	83
R	H	N	THR	A	81	L	H	HD11	ILE	V	83
R	H	N	THR	A	81	L	H	HD12	ILE	V	83
R	H	CA	THR	A	81	L	H	CD1	ILE	V	83
R	H	CA	THR	A	81	L	H	HG12	ILE	V	83
R	H	CA	THR	A	81	L	H	HD11	ILE	V	83
R	H	CA	THR	A	81	L	H	HD12	ILE	V	83
R	H	CB	THR	A	81	L	H	HD11	ILE	V	83
R	H	CB	THR	A	81	L	H	HD12	ILE	V	83
R	H	CG2	THR	A	81	L	H	HD11	ILE	V	83
R	H	OG1	THR	A	81	L	H	CD1	ILE	V	83
R	H	OG1	THR	A	81	L	H	HD11	ILE	V	83
R	H	OG1	THR	A	81	L	H	HD12	ILE	V	83
R	H	OG1	THR	A	81	L	H	HD13	ILE	V	83
R	H	CA	PRO	A	84	L	-	HG23	VAL	V	87
R	H	C	PRO	A	84	L	-	HG23	VAL	V	87
R	H	CB	PRO	A	84	L	-	CG2	VAL	V	87
R	H	CB	PRO	A	84	L	-	HG12	VAL	V	87
R	H	CB	PRO	A	84	L	-	HG22	VAL	V	87
R	H	CB	PRO	A	84	L	-	HG23	VAL	V	87
R	H	CG	PRO	A	84	L	-	HG22	VAL	V	87
R	H	CD1	LEU	A	92	L	-	CD	GLU	V	88
R	H	CD1	LEU	A	92	L	-	OE1	GLU	V	88
R	S	OG	SER	A	98	L	H	HE1	PHE	V	28
R	H	C	SER	A	100	L	H	HE1	PHE	V	28
R	H	C	SER	A	100	L	H	HZ	PHE	V	28
R	H	CB	SER	A	100	L	H	HE1	PHE	V	28
R	H	CB	SER	A	100	L	H	HD21	LEU	V	32
R	H	CB	SER	A	100	L	H	HD23	LEU	V	32
R	H	O	SER	A	100	L	H	HZ	PHE	V	28
R	H	O	SER	A	100	L	H	HD22	LEU	V	32
R	H	O	SER	A	100	L	H	HD23	LEU	V	32
R	H	N	SER	A	101	L	H	HE1	PHE	V	28
R	H	N	SER	A	101	L	H	HZ	PHE	V	28
R	H	CA	SER	A	101	L	H	CZ	PHE	V	28
R	H	CA	SER	A	101	L	H	HE1	PHE	V	28
R	H	CA	SER	A	101	L	H	HZ	PHE	V	28
R	H	CA	SER	A	101	L	-	HZ	PHE	V	86
R	H	CB	SER	A	101	L	H	HE1	PHE	V	28
R	H	CB	SER	A	101	L	H	HZ	PHE	V	28
R	H	CB	SER	A	101	L	-	CE1	PHE	V	86
R	H	CB	SER	A	101	L	-	CZ	PHE	V	86
R	H	CB	SER	A	101	L	-	HE1	PHE	V	86
R	H	CB	SER	A	101	L	-	HZ	PHE	V	86
R	H	OG	SER	A	101	L	H	CD1	PHE	V	28
R	H	OG	SER	A	101	L	H	CE1	PHE	V	28
R	H	OG	SER	A	101	L	H	CZ	PHE	V	28
R	H	OG	SER	A	101	L	H	HE1	PHE	V	28
R	H	OG	SER	A	101	L	H	HZ	PHE	V	28
R	H	OG	SER	A	101	L	-	CE1	PHE	V	86
R	H	OG	SER	A	101	L	-	CE2	PHE	V	86
R	H	OG	SER	A	101	L	-	CZ	PHE	V	86
R	H	OG	SER	A	101	L	-	HE1	PHE	V	86
R	H	OG	SER	A	101	L	-	HE2	PHE	V	86
R	H	OG	SER	A	101	L	-	HZ	PHE	V	86
R	H	CB	LEU	A	104	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	104	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	104	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	104	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	104	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	104	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	104	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	104	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	104	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	104	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	104	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	104	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	104	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	104	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	104	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	104	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	104	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	104	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	104	L	H	HD22	LEU	V	82
R	H	CE1	TYR	A	107	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	107	L	H	CD1	LEU	V	39
R	H	OH	TYR	A	107	L	H	HD12	LEU	V	39
R	H	OH	TYR	A	107	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	108	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	108	L	H	HD11	ILE	V	83
R	H	CD2	LEU	A	108	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	108	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	112	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	143	L	H	HE1	MET	V	150
R	H	CG	PRO	A	143	L	H	HE1	MET	V	150
R	H	O	GLN	A	144	L	H	HZ3	TRP	V	149
R	H	CG	GLN	A	144	L	H	CB	ALA	V	146
R	H	CG	GLN	A	144	L	H	HA	ALA	V	146
R	H	CG	GLN	A	144	L	H	HB1	ALA	V	146
R	H	CG	GLN	A	144	L	H	HB3	ALA	V	146
R	H	CD	GLN	A	144	L	H	CA	ALA	V	146
R	H	CD	GLN	A	144	L	H	CB	ALA	V	146
R	H	CD	GLN	A	144	L	H	HA	ALA	V	146
R	H	CD	GLN	A	144	L	H	HB1	ALA	V	146
R	H	CD	GLN	A	144	L	H	HB2	ALA	V	146
R	H	CD	GLN	A	144	L	H	HB3	ALA	V	146
R	H	NE2	GLN	A	144	L	H	N	ALA	V	146
R	H	NE2	GLN	A	144	L	H	CA	ALA	V	146
R	H	NE2	GLN	A	144	L	H	C	ALA	V	146
R	H	NE2	GLN	A	144	L	H	CB	ALA	V	146
R	H	NE2	GLN	A	144	L	H	H	ALA	V	146
R	H	NE2	GLN	A	144	L	H	HA	ALA	V	146
R	H	NE2	GLN	A	144	L	H	HB1	ALA	V	146
R	H	NE2	GLN	A	144	L	H	HB2	ALA	V	146
R	H	NE2	GLN	A	144	L	H	HB3	ALA	V	146
R	H	OE1	GLN	A	144	L	H	CB	ALA	V	146
R	H	OE1	GLN	A	144	L	H	HB1	ALA	V	146
R	H	OE1	GLN	A	144	L	H	HB3	ALA	V	146
R	H	CA	ALA	A	147	L	H	HH2	TRP	V	72
R	H	CA	ALA	A	147	L	H	HZ3	TRP	V	149
R	H	C	ALA	A	147	L	H	HH2	TRP	V	72
R	H	C	ALA	A	147	L	H	HZ2	TRP	V	72
R	H	C	ALA	A	147	L	H	HZ3	TRP	V	149
R	H	CB	ALA	A	147	L	H	CH2	TRP	V	72
R	H	CB	ALA	A	147	L	H	HH2	TRP	V	72
R	H	CB	ALA	A	147	L	H	CE3	TRP	V	149
R	H	CB	ALA	A	147	L	H	CZ3	TRP	V	149
R	H	CB	ALA	A	147	L	H	HE3	TRP	V	149
R	H	CB	ALA	A	147	L	H	HZ3	TRP	V	149
R	H	O	ALA	A	147	L	H	CH2	TRP	V	72
R	H	O	ALA	A	147	L	H	CZ2	TRP	V	72
R	H	O	ALA	A	147	L	H	HH2	TRP	V	72
R	H	O	ALA	A	147	L	H	HZ2	TRP	V	72
R	H	N	THR	A	148	L	H	HZ3	TRP	V	149
R	H	C	ALA	A	150	L	H	HZ2	TRP	V	72
R	H	N	ALA	A	151	L	H	CZ2	TRP	V	72
R	H	N	ALA	A	151	L	H	HZ2	TRP	V	72
R	H	CA	ALA	A	151	L	H	HD13	LEU	V	68
R	H	CA	ALA	A	151	L	H	NE1	TRP	V	72
R	H	CA	ALA	A	151	L	H	CZ2	TRP	V	72
R	H	CA	ALA	A	151	L	H	HZ2	TRP	V	72
R	H	CA	ALA	A	151	L	H	HE1	TRP	V	72
R	H	CB	ALA	A	151	L	H	CD1	LEU	V	68
R	H	CB	ALA	A	151	L	H	HD13	LEU	V	68
R	H	CB	ALA	A	151	L	H	HD22	LEU	V	68
R	H	CB	ALA	A	151	L	H	CE2	TRP	V	72
R	H	CB	ALA	A	151	L	H	NE1	TRP	V	72
R	H	CB	ALA	A	151	L	H	CZ2	TRP	V	72
R	H	CB	ALA	A	151	L	H	HZ2	TRP	V	72
R	H	CB	ALA	A	151	L	H	HE1	TRP	V	72
R	H	O	ALA	A	151	L	H	HE1	TRP	V	72
R	H	CG	LEU	A	155	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	155	L	H	HD13	ILE	V	71
R	H	CD1	LEU	A	155	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	155	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	155	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	155	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	155	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	155	L	H	HG12	ILE	V	43
R	H	CD2	LEU	A	155	L	H	HD11	ILE	V	43
R	H	CD2	LEU	A	155	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	155	L	H	CD1	ILE	V	71
R	H	CD2	LEU	A	155	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	155	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	155	L	H	HD13	ILE	V	71
R	H	CG	LEU	A	159	L	H	CD1	ILE	V	43
R	H	CG	LEU	A	159	L	H	HG23	ILE	V	43
R	H	CG	LEU	A	159	L	H	HD11	ILE	V	43
R	H	CG	LEU	A	159	L	H	HD12	ILE	V	43
R	H	CD1	LEU	A	159	L	H	CG2	ILE	V	43
R	H	CD1	LEU	A	159	L	H	HG22	ILE	V	43
R	H	CD1	LEU	A	159	L	H	HG23	ILE	V	43
R	H	CD1	LEU	A	159	L	H	HD12	ILE	V	43
R	H	CD2	LEU	A	159	L	H	CG2	ILE	V	43
R	H	CD2	LEU	A	159	L	H	CD1	ILE	V	43
R	H	CD2	LEU	A	159	L	H	HG23	ILE	V	43
R	H	CD2	LEU	A	159	L	H	HD11	ILE	V	43
R	H	CD2	LEU	A	159	L	H	HD12	ILE	V	43
R	H	CD2	LEU	A	159	L	H	HD13	ILE	V	43
R	H	O	ILE	A	309	L	-	HZ2	LYS	V	8
R	H	CG2	ILE	A	309	L	-	NZ	LYS	V	8
R	H	CG2	ILE	A	309	L	-	HZ1	LYS	V	8
R	H	CG2	ILE	A	309	L	-	HZ2	LYS	V	8
R	H	CG2	ILE	A	309	L	-	HZ3	LYS	V	8
R	-	CA	PRO	A	314	L	-	HB3	PRO	V	167
R	-	C	PRO	A	314	L	-	HB3	PRO	V	167
R	-	CB	PRO	A	314	L	-	CB	PRO	V	167
R	-	CB	PRO	A	314	L	-	HA	PRO	V	167
R	-	CB	PRO	A	314	L	-	HB3	PRO	V	167
R	-	O	PRO	A	314	L	-	CB	PRO	V	167
R	-	O	PRO	A	314	L	-	CG	PRO	V	167
R	-	O	PRO	A	314	L	-	HB3	PRO	V	167
R	-	O	PRO	A	314	L	-	HG3	PRO	V	167
R	-	O	PRO	A	314	L	-	HD2	PRO	V	167
R	-	NH1	ARG	A	318	L	-	CB	ASN	V	191
R	-	NH1	ARG	A	318	L	-	O	ASN	V	191
R	-	NH1	ARG	A	318	L	-	CG	ASN	V	191
R	-	NH1	ARG	A	318	L	-	ND2	ASN	V	191
R	-	NH1	ARG	A	318	L	-	H	ASN	V	191
R	-	NH1	ARG	A	318	L	-	HB2	ASN	V	191
R	-	NH1	ARG	A	318	L	-	HB3	ASN	V	191
R	-	NH1	ARG	A	318	L	-	HD21	ASN	V	191
R	-	NH2	ARG	A	318	L	-	HB1	ALA	V	190
R	-	NH2	ARG	A	318	L	-	C	ASN	V	191
R	-	NH2	ARG	A	318	L	-	O	ASN	V	191
R	-	NH2	ARG	A	318	L	-	H	ASN	V	191
R	-	NH2	ARG	A	318	L	-	HB3	ASN	V	191
R	-	NH2	ARG	A	318	L	H	HG2	PRO	V	194
R	-	NH2	ARG	A	318	L	H	HD3	PRO	V	194
R	-	CZ	ARG	A	318	L	-	HB1	ALA	V	190
R	-	CZ	ARG	A	318	L	-	O	ASN	V	191
R	-	CZ	ARG	A	318	L	-	H	ASN	V	191
R	-	CZ	ARG	A	318	L	-	HB3	ASN	V	191

- 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