IID

A6NND4_O76099.1 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	LEU	V	164
R	H	SER	A	100	L	H	TYR	V	94
R	H	SER	A	100	L	H	ALA	V	95
R	H	SER	A	100	L	H	LEU	V	98
R	H	SER	A	100	L	H	SER	V	99
R	H	SER	A	101	L	H	PHE	V	102
R	H	SER	A	101	L	H	SER	V	99
R	H	LEU	A	103	L	H	ALA	V	95
R	H	LEU	A	104	L	H	GLN	V	100
R	H	LEU	A	104	L	H	ALA	V	95
R	H	LEU	A	104	L	H	GLY	V	96
R	H	LEU	A	104	L	H	SER	V	99
R	H	GLN	A	105	L	H	SER	V	99
R	H	TYR	A	107	L	S	THR	V	93
R	-	ASP	A	11	L	H	ARG	V	165
R	-	SER	A	13	L	H	LEU	V	161
R	-	SER	A	13	L	H	LEU	V	164
R	H	ALA	A	151	L	H	THR	V	87
R	H	TRP	A	154	L	H	LEU	V	83
R	H	TRP	A	154	L	H	LEU	V	86
R	H	TRP	A	154	L	H	THR	V	87
R	H	LEU	A	155	L	-	ASN	V	89
R	H	LEU	A	158	L	H	LEU	V	83
R	H	ILE	A	162	L	S	GLU	V	11
R	H	LEU	A	297	L	H	ILE	V	315
R	H	LEU	A	297	L	-	LEU	V	319
R	H	LYS	A	303	L	H	THR	V	316
R	H	LYS	A	303	L	-	LEU	V	319
R	H	MET	A	310	L	H	THR	V	309
R	H	MET	A	310	L	H	ASN	V	312
R	H	TYR	A	40	L	H	PHE	V	68
R	H	TYR	A	40	L	H	LEU	V	71
R	H	LEU	A	41	L	H	LEU	V	43
R	H	LEU	A	41	L	H	LEU	V	47
R	H	LEU	A	44	L	H	PHE	V	39
R	H	LEU	A	44	L	H	LEU	V	43
R	H	LEU	A	44	L	H	LEU	V	71
R	H	MET	A	45	L	H	PHE	V	39
R	H	MET	A	45	L	H	LEU	V	43
R	H	ALA	A	48	L	H	LEU	V	36
R	H	ALA	A	48	L	H	PHE	V	39
R	H	LEU	A	51	L	H	LEU	V	36
R	H	VAL	A	52	L	H	LEU	V	36
R	H	VAL	A	55	L	H	LEU	V	32
R	H	PHE	A	66	L	H	LEU	V	86
R	H	ASN	A	70	L	H	LEU	V	86
R	H	ILE	A	76	L	H	TYR	V	35
R	H	LEU	A	77	L	H	PRO	V	79
R	H	LEU	A	77	L	H	LEU	V	83
R	H	THR	A	80	L	H	SER	V	75
R	H	PRO	A	84	L	H	PHE	V	68
R	H	LEU	A	92	L	H	LEU	V	146
R	H	LEU	A	92	L	H	TRP	V	149
R	-	ASP	A	94	L	H	VAL	V	153
R	S	LEU	A	97	L	H	LEU	V	157
R	S	SER	A	98	L	H	LEU	V	157
R	S	SER	A	98	L	H	LEU	V	161
R	S	SER	A	98	L	H	LEU	V	164
R	H	PHE	A	99	L	H	LEU	V	164

- 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_O76099.1 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	-	O	ASP	A	11	L	H	NE	ARG	V	165
R	-	O	ASP	A	11	L	H	NH2	ARG	V	165
R	-	O	ASP	A	11	L	H	CZ	ARG	V	165
R	-	O	ASP	A	11	L	H	HE	ARG	V	165
R	-	O	ASP	A	11	L	H	HH21	ARG	V	165
R	-	O	ASP	A	11	L	H	HH22	ARG	V	165
R	-	CB	SER	A	13	L	H	CD1	LEU	V	164
R	-	CB	SER	A	13	L	H	HB3	LEU	V	164
R	-	CB	SER	A	13	L	H	HD11	LEU	V	164
R	-	CB	SER	A	13	L	H	HD13	LEU	V	164
R	-	O	SER	A	13	L	H	HD23	LEU	V	161
R	-	OG	SER	A	13	L	H	CB	LEU	V	164
R	-	OG	SER	A	13	L	H	CD1	LEU	V	164
R	-	OG	SER	A	13	L	H	HB2	LEU	V	164
R	-	OG	SER	A	13	L	H	HB3	LEU	V	164
R	-	OG	SER	A	13	L	H	HD11	LEU	V	164
R	-	OG	SER	A	13	L	H	HD13	LEU	V	164
R	-	OG	SER	A	13	L	H	HD21	LEU	V	164
R	H	CD1	TYR	A	40	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	40	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	40	L	H	CD2	LEU	V	71
R	H	OH	TYR	A	40	L	H	HD22	LEU	V	71
R	H	OH	TYR	A	40	L	H	HD23	LEU	V	71
R	H	CA	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	41	L	H	HD22	LEU	V	47
R	H	O	LEU	A	41	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	43
R	H	N	LEU	A	44	L	H	HZ	PHE	V	39
R	H	CA	LEU	A	44	L	H	CE1	PHE	V	39
R	H	CA	LEU	A	44	L	H	CZ	PHE	V	39
R	H	CA	LEU	A	44	L	H	HE1	PHE	V	39
R	H	CA	LEU	A	44	L	H	HZ	PHE	V	39
R	H	C	LEU	A	44	L	H	CE1	PHE	V	39
R	H	C	LEU	A	44	L	H	HE1	PHE	V	39
R	H	C	LEU	A	44	L	H	HZ	PHE	V	39
R	H	CB	LEU	A	44	L	H	CE1	PHE	V	39
R	H	CB	LEU	A	44	L	H	CE2	PHE	V	39
R	H	CB	LEU	A	44	L	H	CZ	PHE	V	39
R	H	CB	LEU	A	44	L	H	HE1	PHE	V	39
R	H	CB	LEU	A	44	L	H	HZ	PHE	V	39
R	H	CB	LEU	A	44	L	H	HD22	LEU	V	43
R	H	O	LEU	A	44	L	H	CE1	PHE	V	39
R	H	O	LEU	A	44	L	H	HE1	PHE	V	39
R	H	O	LEU	A	44	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	44	L	H	CE1	PHE	V	39
R	H	CG	LEU	A	44	L	H	CE2	PHE	V	39
R	H	CG	LEU	A	44	L	H	CZ	PHE	V	39
R	H	CG	LEU	A	44	L	H	HE1	PHE	V	39
R	H	CG	LEU	A	44	L	H	HE2	PHE	V	39
R	H	CG	LEU	A	44	L	H	HZ	PHE	V	39
R	H	CD1	LEU	A	44	L	H	CE1	PHE	V	39
R	H	CD1	LEU	A	44	L	H	CE2	PHE	V	39
R	H	CD1	LEU	A	44	L	H	CZ	PHE	V	39
R	H	CD1	LEU	A	44	L	H	HE2	PHE	V	39
R	H	CD1	LEU	A	44	L	H	HZ	PHE	V	39
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	71
R	H	CD2	LEU	A	44	L	H	CE2	PHE	V	39
R	H	CD2	LEU	A	44	L	H	CZ	PHE	V	39
R	H	CD2	LEU	A	44	L	H	HE2	PHE	V	39
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	39
R	H	N	MET	A	45	L	H	HE1	PHE	V	39
R	H	N	MET	A	45	L	H	HD22	LEU	V	43
R	H	N	MET	A	45	L	H	HD23	LEU	V	43
R	H	CA	MET	A	45	L	H	HE1	PHE	V	39
R	H	CA	MET	A	45	L	H	HD23	LEU	V	43
R	H	CB	MET	A	45	L	H	CD2	LEU	V	43
R	H	CB	MET	A	45	L	H	HD21	LEU	V	43
R	H	CB	MET	A	45	L	H	HD23	LEU	V	43
R	H	CG	MET	A	45	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	48	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	48	L	H	HD1	PHE	V	39
R	H	O	ALA	A	48	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	51	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	52	L	H	HB3	LEU	V	36
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	52	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	55	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	86
R	H	CG	ASN	A	70	L	H	HD23	LEU	V	86
R	H	ND2	ASN	A	70	L	H	HD23	LEU	V	86
R	H	OD1	ASN	A	70	L	H	CD2	LEU	V	86
R	H	OD1	ASN	A	70	L	H	HD21	LEU	V	86
R	H	OD1	ASN	A	70	L	H	HD22	LEU	V	86
R	H	OD1	ASN	A	70	L	H	HD23	LEU	V	86
R	H	CG2	ILE	A	76	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	76	L	H	HH	TYR	V	35
R	H	CG	LEU	A	77	L	H	CB	PRO	V	79
R	H	CG	LEU	A	77	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	77	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	77	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	77	L	H	HD23	LEU	V	83
R	H	CD2	LEU	A	77	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	77	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	77	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	77	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	77	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	80	L	H	CB	SER	V	75
R	H	CG2	THR	A	80	L	H	HB2	SER	V	75
R	H	CG2	THR	A	80	L	H	HB3	SER	V	75
R	H	CB	PRO	A	84	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	92	L	H	HD12	LEU	V	146
R	H	CA	LEU	A	92	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	92	L	H	HD11	LEU	V	146
R	H	CB	LEU	A	92	L	H	HD12	LEU	V	146
R	H	CB	LEU	A	92	L	H	HD13	LEU	V	146
R	H	O	LEU	A	92	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	92	L	H	HD11	LEU	V	146
R	H	CG	LEU	A	92	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	92	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	92	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	92	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	92	L	H	CD1	TRP	V	149
R	H	CD1	LEU	A	92	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	92	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	92	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	92	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	92	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	92	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	92	L	H	HA	LEU	V	146
R	H	CD2	LEU	A	92	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	92	L	H	HD13	LEU	V	146
R	-	CG	ASP	A	94	L	H	HG13	VAL	V	153
R	-	OD1	ASP	A	94	L	H	HG13	VAL	V	153
R	-	OD2	ASP	A	94	L	H	HG13	VAL	V	153
R	-	OD2	ASP	A	94	L	H	HG22	VAL	V	153
R	S	C	LEU	A	97	L	H	HD12	LEU	V	157
R	S	N	SER	A	98	L	H	CD1	LEU	V	157
R	S	N	SER	A	98	L	H	HD11	LEU	V	157
R	S	N	SER	A	98	L	H	HD12	LEU	V	157
R	S	N	SER	A	98	L	H	HD13	LEU	V	157
R	S	CA	SER	A	98	L	H	CD1	LEU	V	157
R	S	CA	SER	A	98	L	H	HD11	LEU	V	157
R	S	CA	SER	A	98	L	H	HD12	LEU	V	157
R	S	CA	SER	A	98	L	H	HD13	LEU	V	157
R	S	CA	SER	A	98	L	H	HD22	LEU	V	161
R	S	CB	SER	A	98	L	H	CD1	LEU	V	157
R	S	CB	SER	A	98	L	H	HD11	LEU	V	157
R	S	CB	SER	A	98	L	H	HD12	LEU	V	157
R	S	CB	SER	A	98	L	H	HD13	LEU	V	157
R	S	CB	SER	A	98	L	H	CD2	LEU	V	161
R	S	CB	SER	A	98	L	H	HG	LEU	V	161
R	S	CB	SER	A	98	L	H	HD21	LEU	V	161
R	S	CB	SER	A	98	L	H	HD22	LEU	V	161
R	S	CB	SER	A	98	L	H	HD12	LEU	V	164
R	S	OG	SER	A	98	L	H	HD11	LEU	V	157
R	S	OG	SER	A	98	L	H	HD12	LEU	V	164
R	H	N	PHE	A	99	L	H	HD12	LEU	V	164
R	H	CB	PHE	A	99	L	H	HD12	LEU	V	164
R	H	CB	PHE	A	99	L	H	HD13	LEU	V	164
R	H	CD1	PHE	A	99	L	H	HD21	LEU	V	164
R	H	N	SER	A	100	L	H	HD13	LEU	V	98
R	H	N	SER	A	100	L	H	HD12	LEU	V	164
R	H	N	SER	A	100	L	H	HD23	LEU	V	164
R	H	CA	SER	A	100	L	H	CD1	LEU	V	98
R	H	CA	SER	A	100	L	H	HB2	LEU	V	98
R	H	CA	SER	A	100	L	H	HB3	LEU	V	98
R	H	CA	SER	A	100	L	H	HD12	LEU	V	98
R	H	CA	SER	A	100	L	H	HD13	LEU	V	98
R	H	CA	SER	A	100	L	H	HD23	LEU	V	164
R	H	C	SER	A	100	L	H	HA	ALA	V	95
R	H	C	SER	A	100	L	H	HB2	LEU	V	98
R	H	C	SER	A	100	L	H	HB3	LEU	V	98
R	H	CB	SER	A	100	L	H	HA	ALA	V	95
R	H	CB	SER	A	100	L	H	CB	LEU	V	98
R	H	CB	SER	A	100	L	H	CG	LEU	V	98
R	H	CB	SER	A	100	L	H	CD1	LEU	V	98
R	H	CB	SER	A	100	L	H	HB2	LEU	V	98
R	H	CB	SER	A	100	L	H	HB3	LEU	V	98
R	H	CB	SER	A	100	L	H	HD11	LEU	V	98
R	H	CB	SER	A	100	L	H	HD12	LEU	V	98
R	H	CB	SER	A	100	L	H	HD13	LEU	V	98
R	H	CB	SER	A	100	L	H	HD22	LEU	V	98
R	H	CB	SER	A	100	L	H	CD2	LEU	V	164
R	H	CB	SER	A	100	L	H	HG	LEU	V	164
R	H	CB	SER	A	100	L	H	HD12	LEU	V	164
R	H	CB	SER	A	100	L	H	HD22	LEU	V	164
R	H	CB	SER	A	100	L	H	HD23	LEU	V	164
R	H	O	SER	A	100	L	H	CA	ALA	V	95
R	H	O	SER	A	100	L	H	CB	ALA	V	95
R	H	O	SER	A	100	L	H	O	ALA	V	95
R	H	O	SER	A	100	L	H	HA	ALA	V	95
R	H	O	SER	A	100	L	H	HB1	ALA	V	95
R	H	O	SER	A	100	L	H	HB2	LEU	V	98
R	H	O	SER	A	100	L	H	OG	SER	V	99
R	H	O	SER	A	100	L	H	HG	SER	V	99
R	H	OG	SER	A	100	L	H	HE1	TYR	V	94
R	H	OG	SER	A	100	L	H	CG	LEU	V	98
R	H	OG	SER	A	100	L	H	CD1	LEU	V	98
R	H	OG	SER	A	100	L	H	HB3	LEU	V	98
R	H	OG	SER	A	100	L	H	HD11	LEU	V	98
R	H	OG	SER	A	100	L	H	HD12	LEU	V	98
R	H	OG	SER	A	100	L	H	HD13	LEU	V	98
R	H	OG	SER	A	100	L	H	HD22	LEU	V	98
R	H	OG	SER	A	100	L	H	CG	LEU	V	164
R	H	OG	SER	A	100	L	H	CD1	LEU	V	164
R	H	OG	SER	A	100	L	H	CD2	LEU	V	164
R	H	OG	SER	A	100	L	H	HG	LEU	V	164
R	H	OG	SER	A	100	L	H	HD12	LEU	V	164
R	H	OG	SER	A	100	L	H	HD13	LEU	V	164
R	H	OG	SER	A	100	L	H	HD21	LEU	V	164
R	H	OG	SER	A	100	L	H	HD22	LEU	V	164
R	H	OG	SER	A	100	L	H	HD23	LEU	V	164
R	H	CA	SER	A	101	L	H	OG	SER	V	99
R	H	CA	SER	A	101	L	H	HA	SER	V	99
R	H	CA	SER	A	101	L	H	HG	SER	V	99
R	H	C	SER	A	101	L	H	OG	SER	V	99
R	H	CB	SER	A	101	L	H	HA	SER	V	99
R	H	O	SER	A	101	L	H	OG	SER	V	99
R	H	O	SER	A	101	L	H	HG	SER	V	99
R	H	OG	SER	A	101	L	H	HA	SER	V	99
R	H	OG	SER	A	101	L	H	CB	PHE	V	102
R	H	OG	SER	A	101	L	H	CG	PHE	V	102
R	H	OG	SER	A	101	L	H	CD1	PHE	V	102
R	H	OG	SER	A	101	L	H	HB2	PHE	V	102
R	H	OG	SER	A	101	L	H	HB3	PHE	V	102
R	H	CA	LEU	A	103	L	H	HB1	ALA	V	95
R	H	C	LEU	A	103	L	H	CB	ALA	V	95
R	H	C	LEU	A	103	L	H	HB1	ALA	V	95
R	H	C	LEU	A	103	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	103	L	H	CB	ALA	V	95
R	H	CB	LEU	A	103	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	103	L	H	HB3	ALA	V	95
R	H	O	LEU	A	103	L	H	HB1	ALA	V	95
R	H	N	LEU	A	104	L	H	CB	ALA	V	95
R	H	N	LEU	A	104	L	H	HB1	ALA	V	95
R	H	N	LEU	A	104	L	H	HB2	ALA	V	95
R	H	N	LEU	A	104	L	H	HB3	ALA	V	95
R	H	N	LEU	A	104	L	H	OG	SER	V	99
R	H	N	LEU	A	104	L	H	HG	SER	V	99
R	H	CA	LEU	A	104	L	H	C	ALA	V	95
R	H	CA	LEU	A	104	L	H	CB	ALA	V	95
R	H	CA	LEU	A	104	L	H	O	ALA	V	95
R	H	CA	LEU	A	104	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	104	L	H	HB2	ALA	V	95
R	H	CA	LEU	A	104	L	H	HA3	GLY	V	96
R	H	CA	LEU	A	104	L	H	OG	SER	V	99
R	H	CA	LEU	A	104	L	H	HG	SER	V	99
R	H	C	LEU	A	104	L	H	OG	SER	V	99
R	H	C	LEU	A	104	L	H	HG	SER	V	99
R	H	CB	LEU	A	104	L	H	CA	ALA	V	95
R	H	CB	LEU	A	104	L	H	C	ALA	V	95
R	H	CB	LEU	A	104	L	H	CB	ALA	V	95
R	H	CB	LEU	A	104	L	H	O	ALA	V	95
R	H	CB	LEU	A	104	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	104	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	104	L	H	N	GLY	V	96
R	H	CB	LEU	A	104	L	H	CA	GLY	V	96
R	H	CB	LEU	A	104	L	H	HA3	GLY	V	96
R	H	CB	LEU	A	104	L	H	CB	SER	V	99
R	H	CB	LEU	A	104	L	H	OG	SER	V	99
R	H	CB	LEU	A	104	L	H	H	SER	V	99
R	H	CB	LEU	A	104	L	H	HB2	SER	V	99
R	H	CB	LEU	A	104	L	H	HB3	SER	V	99
R	H	CB	LEU	A	104	L	H	HG	SER	V	99
R	H	CG	LEU	A	104	L	H	C	ALA	V	95
R	H	CG	LEU	A	104	L	H	O	ALA	V	95
R	H	CG	LEU	A	104	L	H	N	GLY	V	96
R	H	CG	LEU	A	104	L	H	CA	GLY	V	96
R	H	CG	LEU	A	104	L	H	C	GLY	V	96
R	H	CG	LEU	A	104	L	H	O	GLY	V	96
R	H	CG	LEU	A	104	L	H	H	GLY	V	96
R	H	CG	LEU	A	104	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	104	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	104	L	H	CA	SER	V	99
R	H	CG	LEU	A	104	L	H	CB	SER	V	99
R	H	CG	LEU	A	104	L	H	OG	SER	V	99
R	H	CG	LEU	A	104	L	H	H	SER	V	99
R	H	CG	LEU	A	104	L	H	HB2	SER	V	99
R	H	CG	LEU	A	104	L	H	HB3	SER	V	99
R	H	CG	LEU	A	104	L	H	HG	SER	V	99
R	H	CD1	LEU	A	104	L	H	C	ALA	V	95
R	H	CD1	LEU	A	104	L	H	O	ALA	V	95
R	H	CD1	LEU	A	104	L	H	N	GLY	V	96
R	H	CD1	LEU	A	104	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	104	L	H	C	GLY	V	96
R	H	CD1	LEU	A	104	L	H	O	GLY	V	96
R	H	CD1	LEU	A	104	L	H	H	GLY	V	96
R	H	CD1	LEU	A	104	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	104	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	104	L	H	CB	SER	V	99
R	H	CD1	LEU	A	104	L	H	OG	SER	V	99
R	H	CD1	LEU	A	104	L	H	HB3	SER	V	99
R	H	CD1	LEU	A	104	L	H	HG	SER	V	99
R	H	CD2	LEU	A	104	L	H	C	ALA	V	95
R	H	CD2	LEU	A	104	L	H	O	ALA	V	95
R	H	CD2	LEU	A	104	L	H	N	GLY	V	96
R	H	CD2	LEU	A	104	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	104	L	H	C	GLY	V	96
R	H	CD2	LEU	A	104	L	H	O	GLY	V	96
R	H	CD2	LEU	A	104	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	104	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	104	L	H	N	SER	V	99
R	H	CD2	LEU	A	104	L	H	CA	SER	V	99
R	H	CD2	LEU	A	104	L	H	C	SER	V	99
R	H	CD2	LEU	A	104	L	H	CB	SER	V	99
R	H	CD2	LEU	A	104	L	H	OG	SER	V	99
R	H	CD2	LEU	A	104	L	H	H	SER	V	99
R	H	CD2	LEU	A	104	L	H	HA	SER	V	99
R	H	CD2	LEU	A	104	L	H	HB2	SER	V	99
R	H	CD2	LEU	A	104	L	H	HB3	SER	V	99
R	H	CD2	LEU	A	104	L	H	HG	SER	V	99
R	H	CD2	LEU	A	104	L	H	N	GLN	V	100
R	H	CD2	LEU	A	104	L	H	H	GLN	V	100
R	H	N	GLN	A	105	L	H	OG	SER	V	99
R	H	CG	TYR	A	107	L	S	HG1	THR	V	93
R	H	CG	TYR	A	107	L	S	HG21	THR	V	93
R	H	CD1	TYR	A	107	L	S	OG1	THR	V	93
R	H	CD1	TYR	A	107	L	S	HG1	THR	V	93
R	H	CD1	TYR	A	107	L	S	HG21	THR	V	93
R	H	CD2	TYR	A	107	L	S	HG21	THR	V	93
R	H	CE1	TYR	A	107	L	S	CG2	THR	V	93
R	H	CE1	TYR	A	107	L	S	OG1	THR	V	93
R	H	CE1	TYR	A	107	L	S	HG1	THR	V	93
R	H	CE1	TYR	A	107	L	S	HG21	THR	V	93
R	H	CE1	TYR	A	107	L	S	HG23	THR	V	93
R	H	CE2	TYR	A	107	L	S	CG2	THR	V	93
R	H	CE2	TYR	A	107	L	S	HG21	THR	V	93
R	H	CE2	TYR	A	107	L	S	HG23	THR	V	93
R	H	OH	TYR	A	107	L	S	CG2	THR	V	93
R	H	OH	TYR	A	107	L	S	HG21	THR	V	93
R	H	OH	TYR	A	107	L	S	HG23	THR	V	93
R	H	CZ	TYR	A	107	L	S	CG2	THR	V	93
R	H	CZ	TYR	A	107	L	S	HG1	THR	V	93
R	H	CZ	TYR	A	107	L	S	HG21	THR	V	93
R	H	CZ	TYR	A	107	L	S	HG23	THR	V	93
R	H	CA	ALA	A	151	L	H	HA	THR	V	87
R	H	CA	ALA	A	151	L	H	HG22	THR	V	87
R	H	CB	ALA	A	151	L	H	HA	THR	V	87
R	H	CB	TRP	A	154	L	H	HD13	LEU	V	83
R	H	CB	TRP	A	154	L	H	CG2	THR	V	87
R	H	CB	TRP	A	154	L	H	HG21	THR	V	87
R	H	CB	TRP	A	154	L	H	HG22	THR	V	87
R	H	CG	TRP	A	154	L	H	HD13	LEU	V	83
R	H	CG	TRP	A	154	L	H	CG2	THR	V	87
R	H	CG	TRP	A	154	L	H	HG21	THR	V	87
R	H	CG	TRP	A	154	L	H	HG22	THR	V	87
R	H	CD1	TRP	A	154	L	H	HD13	LEU	V	83
R	H	CD1	TRP	A	154	L	H	HG21	THR	V	87
R	H	CD1	TRP	A	154	L	H	HG22	THR	V	87
R	H	CD2	TRP	A	154	L	H	CD1	LEU	V	83
R	H	CD2	TRP	A	154	L	H	HD11	LEU	V	83
R	H	CD2	TRP	A	154	L	H	HD12	LEU	V	83
R	H	CD2	TRP	A	154	L	H	HD13	LEU	V	83
R	H	CD2	TRP	A	154	L	H	HD22	LEU	V	83
R	H	CD2	TRP	A	154	L	H	HG21	THR	V	87
R	H	CE2	TRP	A	154	L	H	CD1	LEU	V	83
R	H	CE2	TRP	A	154	L	H	HD11	LEU	V	83
R	H	CE2	TRP	A	154	L	H	HD12	LEU	V	83
R	H	CE2	TRP	A	154	L	H	HD13	LEU	V	83
R	H	CE3	TRP	A	154	L	H	CD1	LEU	V	83
R	H	CE3	TRP	A	154	L	H	CD2	LEU	V	83
R	H	CE3	TRP	A	154	L	H	HD12	LEU	V	83
R	H	CE3	TRP	A	154	L	H	HD13	LEU	V	83
R	H	CE3	TRP	A	154	L	H	HD22	LEU	V	83
R	H	CE3	TRP	A	154	L	H	HD23	LEU	V	83
R	H	NE1	TRP	A	154	L	H	HD12	LEU	V	83
R	H	NE1	TRP	A	154	L	H	HD13	LEU	V	83
R	H	NE1	TRP	A	154	L	H	HD21	LEU	V	86
R	H	CH2	TRP	A	154	L	H	CD1	LEU	V	83
R	H	CH2	TRP	A	154	L	H	CD2	LEU	V	83
R	H	CH2	TRP	A	154	L	H	HD12	LEU	V	83
R	H	CH2	TRP	A	154	L	H	HD13	LEU	V	83
R	H	CH2	TRP	A	154	L	H	HD22	LEU	V	83
R	H	CH2	TRP	A	154	L	H	HD23	LEU	V	83
R	H	CZ2	TRP	A	154	L	H	CD1	LEU	V	83
R	H	CZ2	TRP	A	154	L	H	HD12	LEU	V	83
R	H	CZ2	TRP	A	154	L	H	HD13	LEU	V	83
R	H	CZ3	TRP	A	154	L	H	CD1	LEU	V	83
R	H	CZ3	TRP	A	154	L	H	CD2	LEU	V	83
R	H	CZ3	TRP	A	154	L	H	HD12	LEU	V	83
R	H	CZ3	TRP	A	154	L	H	HD13	LEU	V	83
R	H	CZ3	TRP	A	154	L	H	HD22	LEU	V	83
R	H	CZ3	TRP	A	154	L	H	HD23	LEU	V	83
R	H	CG	LEU	A	155	L	-	HB2	ASN	V	89
R	H	CG	LEU	A	155	L	-	HD21	ASN	V	89
R	H	CD2	LEU	A	155	L	-	CB	ASN	V	89
R	H	CD2	LEU	A	155	L	-	CG	ASN	V	89
R	H	CD2	LEU	A	155	L	-	ND2	ASN	V	89
R	H	CD2	LEU	A	155	L	-	HB2	ASN	V	89
R	H	CD2	LEU	A	155	L	-	HB3	ASN	V	89
R	H	CD2	LEU	A	155	L	-	HD21	ASN	V	89
R	H	CD2	LEU	A	155	L	-	HD22	ASN	V	89
R	H	CD1	LEU	A	158	L	H	HD22	LEU	V	83
R	H	CD1	ILE	A	162	L	S	OE1	GLU	V	11
R	H	CD2	LEU	A	297	L	H	HG23	ILE	V	315
R	H	CD2	LEU	A	297	L	-	CD1	LEU	V	319
R	H	CD2	LEU	A	297	L	-	HD11	LEU	V	319
R	H	CD2	LEU	A	297	L	-	HD12	LEU	V	319
R	H	CD2	LEU	A	297	L	-	HD13	LEU	V	319
R	H	CE	LYS	A	303	L	H	HG23	THR	V	316
R	H	NZ	LYS	A	303	L	H	HG23	THR	V	316
R	H	NZ	LYS	A	303	L	-	HD11	LEU	V	319
R	H	CB	MET	A	310	L	H	HD21	ASN	V	312
R	H	O	MET	A	310	L	H	HG22	THR	V	309
R	H	CG	MET	A	310	L	H	HD21	ASN	V	312
R	H	SD	MET	A	310	L	H	CG	ASN	V	312
R	H	SD	MET	A	310	L	H	ND2	ASN	V	312
R	H	SD	MET	A	310	L	H	HD21	ASN	V	312
R	H	SD	MET	A	310	L	H	HD22	ASN	V	312
R	H	CE	MET	A	310	L	H	HA	THR	V	309
R	H	CE	MET	A	310	L	H	HG22	THR	V	309
R	H	CE	MET	A	310	L	H	CB	ASN	V	312
R	H	CE	MET	A	310	L	H	CG	ASN	V	312
R	H	CE	MET	A	310	L	H	ND2	ASN	V	312
R	H	CE	MET	A	310	L	H	OD1	ASN	V	312
R	H	CE	MET	A	310	L	H	HB2	ASN	V	312
R	H	CE	MET	A	310	L	H	HB3	ASN	V	312
R	H	CE	MET	A	310	L	H	HD21	ASN	V	312
R	H	CE	MET	A	310	L	H	HD22	ASN	V	312

- 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