IID

A6NCV1_Q8NGJ2.1 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	-	THR	A	101	L	H	PHE	V	100
R	-	THR	A	101	L	H	LEU	V	158
R	H	PRO	A	103	L	H	LEU	V	162
R	H	PRO	A	103	L	H	ASN	V	93
R	H	PRO	A	103	L	H	ALA	V	96
R	H	PRO	A	103	L	H	ALA	V	97
R	H	GLY	A	104	L	H	ALA	V	97
R	H	LEU	A	106	L	H	ASN	V	93
R	H	THR	A	107	L	H	ASN	V	93
R	H	THR	A	107	L	H	ASP	V	94
R	H	THR	A	107	L	H	ALA	V	97
R	H	PHE	A	111	L	H	ASP	V	94
R	-	ASN	A	16	L	H	LEU	V	162
R	H	VAL	A	168	L	H	ASN	V	93
R	H	THR	A	172	L	H	ASN	V	93
R	-	PRO	A	19	L	H	PHE	V	155
R	-	PRO	A	19	L	H	LEU	V	159
R	H	THR	A	319	L	H	VAL	V	303
R	H	THR	A	319	L	H	GLU	V	307
R	H	ILE	A	37	L	H	LEU	V	48
R	H	CYS	A	40	L	H	ILE	V	44
R	H	CYS	A	40	L	H	LEU	V	48
R	H	ILE	A	41	L	H	LEU	V	48
R	H	ILE	A	41	L	H	LEU	V	49
R	H	TYR	A	43	L	H	LEU	V	41
R	H	TYR	A	43	L	H	VAL	V	69
R	H	ILE	A	44	L	H	LEU	V	41
R	H	ILE	A	44	L	H	ILE	V	44
R	H	ILE	A	44	L	H	THR	V	45
R	H	ILE	A	44	L	H	LEU	V	48
R	H	VAL	A	47	L	H	ILE	V	37
R	H	VAL	A	47	L	H	LEU	V	41
R	H	VAL	A	48	L	H	THR	V	38
R	H	VAL	A	48	L	H	LEU	V	41
R	H	CYS	A	51	L	H	MET	V	34
R	H	CYS	A	51	L	H	ILE	V	37
R	H	CYS	A	51	L	H	THR	V	38
R	H	LEU	A	54	L	H	PHE	V	30
R	H	LEU	A	54	L	H	MET	V	34
R	H	TYR	A	55	L	H	PHE	V	30
R	H	TYR	A	55	L	H	PHE	V	31
R	H	VAL	A	58	L	H	PHE	V	30
R	H	VAL	A	58	L	H	PHE	V	31
R	H	VAL	A	59	L	H	PHE	V	31
R	H	LEU	A	79	L	H	TYR	V	33
R	H	LEU	A	79	L	H	MET	V	34
R	H	THR	A	83	L	H	THR	V	73
R	H	PRO	A	87	L	H	PHE	V	66
R	H	LEU	A	90	L	H	PHE	V	66
R	H	TRP	A	94	L	H	LEU	V	48
R	H	LEU	A	95	L	H	VAL	V	143
R	H	LEU	A	95	L	H	PHE	V	144
R	H	LEU	A	95	L	H	TRP	V	147
R	-	GLU	A	99	L	H	PHE	V	151

- 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

A6NCV1_Q8NGJ2.1 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	-	CG	ASN	A	16	L	H	HB3	LEU	V	162
R	-	CG	ASN	A	16	L	H	HD13	LEU	V	162
R	-	ND2	ASN	A	16	L	H	CB	LEU	V	162
R	-	ND2	ASN	A	16	L	H	CD1	LEU	V	162
R	-	ND2	ASN	A	16	L	H	HB2	LEU	V	162
R	-	ND2	ASN	A	16	L	H	HB3	LEU	V	162
R	-	ND2	ASN	A	16	L	H	HD11	LEU	V	162
R	-	ND2	ASN	A	16	L	H	HD13	LEU	V	162
R	-	OD1	ASN	A	16	L	H	HD13	LEU	V	162
R	-	CB	PRO	A	19	L	H	HE2	PHE	V	155
R	-	CG	PRO	A	19	L	H	CE2	PHE	V	155
R	-	CG	PRO	A	19	L	H	HE2	PHE	V	155
R	-	CG	PRO	A	19	L	H	HZ	PHE	V	155
R	-	CD	PRO	A	19	L	H	HE2	PHE	V	155
R	-	CD	PRO	A	19	L	H	HZ	PHE	V	155
R	-	CD	PRO	A	19	L	H	HD23	LEU	V	159
R	H	O	ILE	A	37	L	H	HD12	LEU	V	48
R	H	CG1	ILE	A	37	L	H	HD23	LEU	V	48
R	H	CG2	ILE	A	37	L	H	HD23	LEU	V	48
R	H	CB	CYS	A	40	L	H	CD1	LEU	V	48
R	H	CB	CYS	A	40	L	H	HD12	LEU	V	48
R	H	CB	CYS	A	40	L	H	HD13	LEU	V	48
R	H	SG	CYS	A	40	L	H	CG2	ILE	V	44
R	H	SG	CYS	A	40	L	H	HG21	ILE	V	44
R	H	SG	CYS	A	40	L	H	HG22	ILE	V	44
R	H	SG	CYS	A	40	L	H	HG23	ILE	V	44
R	H	SG	CYS	A	40	L	H	CD1	LEU	V	48
R	H	SG	CYS	A	40	L	H	HD11	LEU	V	48
R	H	SG	CYS	A	40	L	H	HD12	LEU	V	48
R	H	SG	CYS	A	40	L	H	HD13	LEU	V	48
R	H	CG1	ILE	A	41	L	H	HD12	LEU	V	48
R	H	CG1	ILE	A	41	L	H	HD22	LEU	V	49
R	H	CD1	ILE	A	41	L	H	CD2	LEU	V	49
R	H	CD1	ILE	A	41	L	H	HD21	LEU	V	49
R	H	CD1	ILE	A	41	L	H	HD22	LEU	V	49
R	H	C	TYR	A	43	L	H	HD22	LEU	V	41
R	H	O	TYR	A	43	L	H	HD12	LEU	V	41
R	H	O	TYR	A	43	L	H	HD13	LEU	V	41
R	H	O	TYR	A	43	L	H	HD22	LEU	V	41
R	H	CD1	TYR	A	43	L	H	CD2	LEU	V	41
R	H	CD1	TYR	A	43	L	H	HD22	LEU	V	41
R	H	CD1	TYR	A	43	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	43	L	H	CD2	LEU	V	41
R	H	CE1	TYR	A	43	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	43	L	H	CG1	VAL	V	69
R	H	CE1	TYR	A	43	L	H	HG11	VAL	V	69
R	H	CE1	TYR	A	43	L	H	HG12	VAL	V	69
R	H	OH	TYR	A	43	L	H	CG1	VAL	V	69
R	H	OH	TYR	A	43	L	H	HG11	VAL	V	69
R	H	OH	TYR	A	43	L	H	HG12	VAL	V	69
R	H	OH	TYR	A	43	L	H	HG13	VAL	V	69
R	H	CZ	TYR	A	43	L	H	HD23	LEU	V	41
R	H	CZ	TYR	A	43	L	H	CG1	VAL	V	69
R	H	CZ	TYR	A	43	L	H	HG11	VAL	V	69
R	H	CZ	TYR	A	43	L	H	HG12	VAL	V	69
R	H	N	ILE	A	44	L	H	CD2	LEU	V	41
R	H	N	ILE	A	44	L	H	HD13	LEU	V	41
R	H	N	ILE	A	44	L	H	HD22	LEU	V	41
R	H	N	ILE	A	44	L	H	HD23	LEU	V	41
R	H	CA	ILE	A	44	L	H	CB	LEU	V	41
R	H	CA	ILE	A	44	L	H	CG	LEU	V	41
R	H	CA	ILE	A	44	L	H	CD1	LEU	V	41
R	H	CA	ILE	A	44	L	H	CD2	LEU	V	41
R	H	CA	ILE	A	44	L	H	HB3	LEU	V	41
R	H	CA	ILE	A	44	L	H	HD13	LEU	V	41
R	H	CA	ILE	A	44	L	H	HD21	LEU	V	41
R	H	CA	ILE	A	44	L	H	HD22	LEU	V	41
R	H	CA	ILE	A	44	L	H	HD23	LEU	V	41
R	H	C	ILE	A	44	L	H	CD1	LEU	V	41
R	H	C	ILE	A	44	L	H	HB3	LEU	V	41
R	H	C	ILE	A	44	L	H	HD13	LEU	V	41
R	H	C	ILE	A	44	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	44	L	H	CB	LEU	V	41
R	H	CB	ILE	A	44	L	H	CD2	LEU	V	41
R	H	CB	ILE	A	44	L	H	HA	LEU	V	41
R	H	CB	ILE	A	44	L	H	HB3	LEU	V	41
R	H	CB	ILE	A	44	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	44	L	H	HD21	LEU	V	41
R	H	CB	ILE	A	44	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	44	L	H	OG1	THR	V	45
R	H	CB	ILE	A	44	L	H	HG1	THR	V	45
R	H	O	ILE	A	44	L	H	CD1	LEU	V	41
R	H	O	ILE	A	44	L	H	HB3	LEU	V	41
R	H	O	ILE	A	44	L	H	HD11	LEU	V	41
R	H	O	ILE	A	44	L	H	HD12	LEU	V	41
R	H	O	ILE	A	44	L	H	HD13	LEU	V	41
R	H	O	ILE	A	44	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	44	L	H	CA	LEU	V	41
R	H	CG1	ILE	A	44	L	H	CB	LEU	V	41
R	H	CG1	ILE	A	44	L	H	O	LEU	V	41
R	H	CG1	ILE	A	44	L	H	CG	LEU	V	41
R	H	CG1	ILE	A	44	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	44	L	H	HA	LEU	V	41
R	H	CG1	ILE	A	44	L	H	HB3	LEU	V	41
R	H	CG1	ILE	A	44	L	H	HD21	LEU	V	41
R	H	CG1	ILE	A	44	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	44	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	44	L	H	CB	ILE	V	44
R	H	CG1	ILE	A	44	L	H	CG2	ILE	V	44
R	H	CG1	ILE	A	44	L	H	HB	ILE	V	44
R	H	CG1	ILE	A	44	L	H	HG21	ILE	V	44
R	H	CG1	ILE	A	44	L	H	HG23	ILE	V	44
R	H	CG1	ILE	A	44	L	H	HD12	ILE	V	44
R	H	CG1	ILE	A	44	L	H	OG1	THR	V	45
R	H	CG1	ILE	A	44	L	H	HG1	THR	V	45
R	H	CG2	ILE	A	44	L	H	CA	LEU	V	41
R	H	CG2	ILE	A	44	L	H	C	LEU	V	41
R	H	CG2	ILE	A	44	L	H	CB	LEU	V	41
R	H	CG2	ILE	A	44	L	H	O	LEU	V	41
R	H	CG2	ILE	A	44	L	H	CG	LEU	V	41
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	44	L	H	HA	LEU	V	41
R	H	CG2	ILE	A	44	L	H	HB2	LEU	V	41
R	H	CG2	ILE	A	44	L	H	HB3	LEU	V	41
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	44	L	H	CB	THR	V	45
R	H	CG2	ILE	A	44	L	H	OG1	THR	V	45
R	H	CG2	ILE	A	44	L	H	H	THR	V	45
R	H	CG2	ILE	A	44	L	H	HG1	THR	V	45
R	H	CD1	ILE	A	44	L	H	O	LEU	V	41
R	H	CD1	ILE	A	44	L	H	HA	LEU	V	41
R	H	CD1	ILE	A	44	L	H	HD21	LEU	V	41
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	44	L	H	CA	ILE	V	44
R	H	CD1	ILE	A	44	L	H	C	ILE	V	44
R	H	CD1	ILE	A	44	L	H	CB	ILE	V	44
R	H	CD1	ILE	A	44	L	H	CG2	ILE	V	44
R	H	CD1	ILE	A	44	L	H	HB	ILE	V	44
R	H	CD1	ILE	A	44	L	H	HG21	ILE	V	44
R	H	CD1	ILE	A	44	L	H	HG22	ILE	V	44
R	H	CD1	ILE	A	44	L	H	HG23	ILE	V	44
R	H	CD1	ILE	A	44	L	H	HD13	ILE	V	44
R	H	CD1	ILE	A	44	L	H	N	THR	V	45
R	H	CD1	ILE	A	44	L	H	CA	THR	V	45
R	H	CD1	ILE	A	44	L	H	OG1	THR	V	45
R	H	CD1	ILE	A	44	L	H	H	THR	V	45
R	H	CD1	ILE	A	44	L	H	HA	THR	V	45
R	H	CD1	ILE	A	44	L	H	HG1	THR	V	45
R	H	CD1	ILE	A	44	L	H	HD11	LEU	V	48
R	H	N	VAL	A	47	L	H	HD12	LEU	V	41
R	H	N	VAL	A	47	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	47	L	H	HG23	ILE	V	37
R	H	CA	VAL	A	47	L	H	CD1	LEU	V	41
R	H	CA	VAL	A	47	L	H	HD11	LEU	V	41
R	H	CA	VAL	A	47	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	47	L	H	HD13	LEU	V	41
R	H	C	VAL	A	47	L	H	HG21	ILE	V	37
R	H	C	VAL	A	47	L	H	HG23	ILE	V	37
R	H	C	VAL	A	47	L	H	CD1	LEU	V	41
R	H	C	VAL	A	47	L	H	HD11	LEU	V	41
R	H	C	VAL	A	47	L	H	HD12	LEU	V	41
R	H	C	VAL	A	47	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	47	L	H	CG2	ILE	V	37
R	H	CB	VAL	A	47	L	H	HG21	ILE	V	37
R	H	CB	VAL	A	47	L	H	HG22	ILE	V	37
R	H	CB	VAL	A	47	L	H	HG23	ILE	V	37
R	H	CB	VAL	A	47	L	H	CG	LEU	V	41
R	H	CB	VAL	A	47	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	47	L	H	HD11	LEU	V	41
R	H	CB	VAL	A	47	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	47	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	47	L	H	HD23	LEU	V	41
R	H	O	VAL	A	47	L	H	HG21	ILE	V	37
R	H	O	VAL	A	47	L	H	HG23	ILE	V	37
R	H	O	VAL	A	47	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	47	L	H	CB	ILE	V	37
R	H	CG1	VAL	A	47	L	H	CG2	ILE	V	37
R	H	CG1	VAL	A	47	L	H	HB	ILE	V	37
R	H	CG1	VAL	A	47	L	H	HG21	ILE	V	37
R	H	CG1	VAL	A	47	L	H	HG22	ILE	V	37
R	H	CG1	VAL	A	47	L	H	HG23	ILE	V	37
R	H	CG1	VAL	A	47	L	H	HD13	ILE	V	37
R	H	CG1	VAL	A	47	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	47	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	47	L	H	HG	LEU	V	41
R	H	CG1	VAL	A	47	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	47	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	47	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	47	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	47	L	H	HG22	ILE	V	37
R	H	CG2	VAL	A	47	L	H	HG23	ILE	V	37
R	H	CG2	VAL	A	47	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	47	L	H	HD23	LEU	V	41
R	H	N	VAL	A	48	L	H	CD1	LEU	V	41
R	H	N	VAL	A	48	L	H	HD11	LEU	V	41
R	H	N	VAL	A	48	L	H	HD12	LEU	V	41
R	H	N	VAL	A	48	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	48	L	H	HD11	LEU	V	41
R	H	CA	VAL	A	48	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	48	L	H	HA	THR	V	38
R	H	CB	VAL	A	48	L	H	HG23	THR	V	38
R	H	CB	VAL	A	48	L	H	HD11	LEU	V	41
R	H	CB	VAL	A	48	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	48	L	H	HG23	THR	V	38
R	H	CG2	VAL	A	48	L	H	CA	THR	V	38
R	H	CG2	VAL	A	48	L	H	HA	THR	V	38
R	H	CG2	VAL	A	48	L	H	HG23	THR	V	38
R	H	CG2	VAL	A	48	L	H	CB	LEU	V	41
R	H	CG2	VAL	A	48	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	48	L	H	HB2	LEU	V	41
R	H	CG2	VAL	A	48	L	H	HB3	LEU	V	41
R	H	CG2	VAL	A	48	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	48	L	H	HD13	LEU	V	41
R	H	CA	CYS	A	51	L	H	SD	MET	V	34
R	H	CB	CYS	A	51	L	H	SD	MET	V	34
R	H	CB	CYS	A	51	L	H	HA	MET	V	34
R	H	CB	CYS	A	51	L	H	HB3	MET	V	34
R	H	CB	CYS	A	51	L	H	OG1	THR	V	38
R	H	CB	CYS	A	51	L	H	HG1	THR	V	38
R	H	O	CYS	A	51	L	H	SD	MET	V	34
R	H	O	CYS	A	51	L	H	HB3	MET	V	34
R	H	O	CYS	A	51	L	H	HG3	MET	V	34
R	H	SG	CYS	A	51	L	H	SD	MET	V	34
R	H	SG	CYS	A	51	L	H	HA	MET	V	34
R	H	SG	CYS	A	51	L	H	HE1	MET	V	34
R	H	SG	CYS	A	51	L	H	CB	ILE	V	37
R	H	SG	CYS	A	51	L	H	CG2	ILE	V	37
R	H	SG	CYS	A	51	L	H	HB	ILE	V	37
R	H	SG	CYS	A	51	L	H	HG21	ILE	V	37
R	H	SG	CYS	A	51	L	H	HG23	ILE	V	37
R	H	SG	CYS	A	51	L	H	HG1	THR	V	38
R	H	CA	LEU	A	54	L	H	HZ	PHE	V	30
R	H	C	LEU	A	54	L	H	HE1	PHE	V	30
R	H	C	LEU	A	54	L	H	HZ	PHE	V	30
R	H	CB	LEU	A	54	L	H	CZ	PHE	V	30
R	H	CB	LEU	A	54	L	H	HZ	PHE	V	30
R	H	CB	LEU	A	54	L	H	CE	MET	V	34
R	H	CB	LEU	A	54	L	H	HE1	MET	V	34
R	H	CB	LEU	A	54	L	H	HE3	MET	V	34
R	H	O	LEU	A	54	L	H	HE1	PHE	V	30
R	H	O	LEU	A	54	L	H	HZ	PHE	V	30
R	H	CG	LEU	A	54	L	H	HZ	PHE	V	30
R	H	CG	LEU	A	54	L	H	CE	MET	V	34
R	H	CG	LEU	A	54	L	H	HE1	MET	V	34
R	H	CG	LEU	A	54	L	H	HE3	MET	V	34
R	H	CD1	LEU	A	54	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	54	L	H	HZ	PHE	V	30
R	H	CD1	LEU	A	54	L	H	CE	MET	V	34
R	H	CD1	LEU	A	54	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	54	L	H	HE2	MET	V	34
R	H	CD1	LEU	A	54	L	H	HE3	MET	V	34
R	H	CD2	LEU	A	54	L	H	HZ	PHE	V	30
R	H	N	TYR	A	55	L	H	HZ	PHE	V	30
R	H	CA	TYR	A	55	L	H	HE1	PHE	V	30
R	H	CD2	TYR	A	55	L	H	CE1	PHE	V	31
R	H	CD2	TYR	A	55	L	H	HD1	PHE	V	31
R	H	CD2	TYR	A	55	L	H	HE1	PHE	V	31
R	H	CE2	TYR	A	55	L	H	HD1	PHE	V	31
R	H	CE2	TYR	A	55	L	H	HE1	PHE	V	31
R	H	CB	VAL	A	58	L	H	HE1	PHE	V	30
R	H	CG1	VAL	A	58	L	H	HE1	PHE	V	30
R	H	CG1	VAL	A	58	L	H	CZ	PHE	V	31
R	H	CG1	VAL	A	58	L	H	HZ	PHE	V	31
R	H	CG2	VAL	A	58	L	H	CE1	PHE	V	30
R	H	CG2	VAL	A	58	L	H	CZ	PHE	V	30
R	H	CG2	VAL	A	58	L	H	HE1	PHE	V	30
R	H	CG2	VAL	A	58	L	H	HZ	PHE	V	30
R	H	CG2	VAL	A	59	L	H	HE1	PHE	V	31
R	H	CG2	VAL	A	59	L	H	HZ	PHE	V	31
R	H	CD1	LEU	A	79	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	79	L	H	CE	MET	V	34
R	H	CD1	LEU	A	79	L	H	HE1	MET	V	34
R	H	CA	THR	A	83	L	H	HG21	THR	V	73
R	H	CB	THR	A	83	L	H	CG2	THR	V	73
R	H	CB	THR	A	83	L	H	HG21	THR	V	73
R	H	CB	THR	A	83	L	H	HG22	THR	V	73
R	H	CB	THR	A	83	L	H	HG23	THR	V	73
R	H	CG2	THR	A	83	L	H	CB	THR	V	73
R	H	CG2	THR	A	83	L	H	CG2	THR	V	73
R	H	CG2	THR	A	83	L	H	OG1	THR	V	73
R	H	CG2	THR	A	83	L	H	HB	THR	V	73
R	H	CG2	THR	A	83	L	H	HG21	THR	V	73
R	H	CG2	THR	A	83	L	H	HG22	THR	V	73
R	H	CG2	THR	A	83	L	H	HG23	THR	V	73
R	H	OG1	THR	A	83	L	H	CG2	THR	V	73
R	H	OG1	THR	A	83	L	H	HG21	THR	V	73
R	H	OG1	THR	A	83	L	H	HG22	THR	V	73
R	H	N	PRO	A	87	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	87	L	H	CE2	PHE	V	66
R	H	CA	PRO	A	87	L	H	CZ	PHE	V	66
R	H	CA	PRO	A	87	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	87	L	H	HZ	PHE	V	66
R	H	C	PRO	A	87	L	H	CZ	PHE	V	66
R	H	C	PRO	A	87	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	87	L	H	CE2	PHE	V	66
R	H	CB	PRO	A	87	L	H	CZ	PHE	V	66
R	H	CB	PRO	A	87	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	87	L	H	HZ	PHE	V	66
R	H	O	PRO	A	87	L	H	CZ	PHE	V	66
R	H	O	PRO	A	87	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	87	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	90	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	90	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	90	L	H	HE2	PHE	V	66
R	H	CH2	TRP	A	94	L	H	HD13	LEU	V	48
R	H	CH2	TRP	A	94	L	H	HD22	LEU	V	48
R	H	CZ2	TRP	A	94	L	H	HD22	LEU	V	48
R	H	CA	LEU	A	95	L	H	HD2	PHE	V	144
R	H	C	LEU	A	95	L	H	HD2	PHE	V	144
R	H	C	LEU	A	95	L	H	HE2	PHE	V	144
R	H	CB	LEU	A	95	L	H	HD2	PHE	V	144
R	H	O	LEU	A	95	L	H	CD2	PHE	V	144
R	H	O	LEU	A	95	L	H	CE2	PHE	V	144
R	H	O	LEU	A	95	L	H	HD2	PHE	V	144
R	H	O	LEU	A	95	L	H	HE2	PHE	V	144
R	H	CD1	LEU	A	95	L	H	CG	TRP	V	147
R	H	CD1	LEU	A	95	L	H	CD1	TRP	V	147
R	H	CD1	LEU	A	95	L	H	CD2	TRP	V	147
R	H	CD1	LEU	A	95	L	H	CE2	TRP	V	147
R	H	CD1	LEU	A	95	L	H	NE1	TRP	V	147
R	H	CD1	LEU	A	95	L	H	HD1	TRP	V	147
R	H	CD1	LEU	A	95	L	H	HE1	TRP	V	147
R	H	CD2	LEU	A	95	L	H	CG1	VAL	V	143
R	H	CD2	LEU	A	95	L	H	HG11	VAL	V	143
R	H	CD2	LEU	A	95	L	H	HG13	VAL	V	143
R	H	CD2	LEU	A	95	L	H	HA	PHE	V	144
R	H	CD2	LEU	A	95	L	H	CD1	TRP	V	147
R	H	CD2	LEU	A	95	L	H	HD1	TRP	V	147
R	H	CD2	LEU	A	95	L	H	HE1	TRP	V	147
R	-	CD	GLU	A	99	L	H	HZ	PHE	V	151
R	-	OE2	GLU	A	99	L	H	CE1	PHE	V	151
R	-	OE2	GLU	A	99	L	H	CE2	PHE	V	151
R	-	OE2	GLU	A	99	L	H	CZ	PHE	V	151
R	-	OE2	GLU	A	99	L	H	HE1	PHE	V	151
R	-	OE2	GLU	A	99	L	H	HZ	PHE	V	151
R	-	CB	THR	A	101	L	H	HD21	LEU	V	158
R	-	CB	THR	A	101	L	H	HD23	LEU	V	158
R	-	CG2	THR	A	101	L	H	CD2	PHE	V	100
R	-	CG2	THR	A	101	L	H	CE2	PHE	V	100
R	-	CG2	THR	A	101	L	H	CD2	LEU	V	158
R	-	CG2	THR	A	101	L	H	HD21	LEU	V	158
R	-	CG2	THR	A	101	L	H	HD23	LEU	V	158
R	-	OG1	THR	A	101	L	H	HD23	LEU	V	158
R	H	CA	PRO	A	103	L	H	HA	ASN	V	93
R	H	CA	PRO	A	103	L	H	HB3	ASN	V	93
R	H	C	PRO	A	103	L	H	O	ASN	V	93
R	H	C	PRO	A	103	L	H	HB3	ASN	V	93
R	H	C	PRO	A	103	L	H	HB2	ALA	V	97
R	H	CB	PRO	A	103	L	H	O	ASN	V	93
R	H	CB	PRO	A	103	L	H	HA	ASN	V	93
R	H	CB	PRO	A	103	L	H	CB	ALA	V	96
R	H	CB	PRO	A	103	L	H	HB1	ALA	V	96
R	H	CB	PRO	A	103	L	H	HB3	ALA	V	96
R	H	CB	PRO	A	103	L	H	HD23	LEU	V	162
R	H	O	PRO	A	103	L	H	CB	ASN	V	93
R	H	O	PRO	A	103	L	H	O	ASN	V	93
R	H	O	PRO	A	103	L	H	HB3	ASN	V	93
R	H	O	PRO	A	103	L	H	HB2	ALA	V	97
R	H	CG	PRO	A	103	L	H	CB	ALA	V	96
R	H	CG	PRO	A	103	L	H	HB1	ALA	V	96
R	H	CG	PRO	A	103	L	H	HB3	ALA	V	96
R	H	CG	PRO	A	103	L	H	CD1	LEU	V	162
R	H	CG	PRO	A	103	L	H	CD2	LEU	V	162
R	H	CG	PRO	A	103	L	H	HD12	LEU	V	162
R	H	CG	PRO	A	103	L	H	HD13	LEU	V	162
R	H	CG	PRO	A	103	L	H	HD22	LEU	V	162
R	H	CG	PRO	A	103	L	H	HD23	LEU	V	162
R	H	CD	PRO	A	103	L	H	CD1	LEU	V	162
R	H	CD	PRO	A	103	L	H	HD12	LEU	V	162
R	H	CD	PRO	A	103	L	H	HD13	LEU	V	162
R	H	CD	PRO	A	103	L	H	HD22	LEU	V	162
R	H	CD	PRO	A	103	L	H	HD23	LEU	V	162
R	H	N	GLY	A	104	L	H	HB2	ALA	V	97
R	H	CA	GLY	A	104	L	H	CB	ALA	V	97
R	H	CA	GLY	A	104	L	H	HA	ALA	V	97
R	H	CA	GLY	A	104	L	H	HB1	ALA	V	97
R	H	CA	GLY	A	104	L	H	HB2	ALA	V	97
R	H	C	GLY	A	104	L	H	HB2	ALA	V	97
R	H	CB	LEU	A	106	L	H	CB	ASN	V	93
R	H	CB	LEU	A	106	L	H	CG	ASN	V	93
R	H	CB	LEU	A	106	L	H	ND2	ASN	V	93
R	H	CB	LEU	A	106	L	H	HB3	ASN	V	93
R	H	CB	LEU	A	106	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	106	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	106	L	H	ND2	ASN	V	93
R	H	CG	LEU	A	106	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	106	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	106	L	H	CG	ASN	V	93
R	H	CD1	LEU	A	106	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	106	L	H	OD1	ASN	V	93
R	H	CD1	LEU	A	106	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	106	L	H	HD22	ASN	V	93
R	H	N	THR	A	107	L	H	HB3	ASN	V	93
R	H	CA	THR	A	107	L	H	OD1	ASP	V	94
R	H	CA	THR	A	107	L	H	HA	ASP	V	94
R	H	CB	THR	A	107	L	H	O	ASN	V	93
R	H	CB	THR	A	107	L	H	CA	ASP	V	94
R	H	CB	THR	A	107	L	H	OD1	ASP	V	94
R	H	CB	THR	A	107	L	H	HA	ASP	V	94
R	H	CB	THR	A	107	L	H	CB	ALA	V	97
R	H	CB	THR	A	107	L	H	HB1	ALA	V	97
R	H	CB	THR	A	107	L	H	HB2	ALA	V	97
R	H	CB	THR	A	107	L	H	HB3	ALA	V	97
R	H	O	THR	A	107	L	H	OD1	ASP	V	94
R	H	CG2	THR	A	107	L	H	CA	ASP	V	94
R	H	CG2	THR	A	107	L	H	CB	ASP	V	94
R	H	CG2	THR	A	107	L	H	CG	ASP	V	94
R	H	CG2	THR	A	107	L	H	OD1	ASP	V	94
R	H	CG2	THR	A	107	L	H	HA	ASP	V	94
R	H	CG2	THR	A	107	L	H	HB2	ASP	V	94
R	H	CG2	THR	A	107	L	H	CB	ALA	V	97
R	H	CG2	THR	A	107	L	H	HB1	ALA	V	97
R	H	CG2	THR	A	107	L	H	HB2	ALA	V	97
R	H	CG2	THR	A	107	L	H	HB3	ALA	V	97
R	H	OG1	THR	A	107	L	H	CA	ASN	V	93
R	H	OG1	THR	A	107	L	H	C	ASN	V	93
R	H	OG1	THR	A	107	L	H	CB	ASN	V	93
R	H	OG1	THR	A	107	L	H	O	ASN	V	93
R	H	OG1	THR	A	107	L	H	HB2	ASN	V	93
R	H	OG1	THR	A	107	L	H	HB3	ASN	V	93
R	H	OG1	THR	A	107	L	H	N	ASP	V	94
R	H	OG1	THR	A	107	L	H	CA	ASP	V	94
R	H	OG1	THR	A	107	L	H	C	ASP	V	94
R	H	OG1	THR	A	107	L	H	CB	ASP	V	94
R	H	OG1	THR	A	107	L	H	CG	ASP	V	94
R	H	OG1	THR	A	107	L	H	OD1	ASP	V	94
R	H	OG1	THR	A	107	L	H	H	ASP	V	94
R	H	OG1	THR	A	107	L	H	HA	ASP	V	94
R	H	OG1	THR	A	107	L	H	CB	ALA	V	97
R	H	OG1	THR	A	107	L	H	H	ALA	V	97
R	H	OG1	THR	A	107	L	H	HB1	ALA	V	97
R	H	OG1	THR	A	107	L	H	HB2	ALA	V	97
R	H	OG1	THR	A	107	L	H	HB3	ALA	V	97
R	H	CE2	PHE	A	111	L	H	OD1	ASP	V	94
R	H	CG1	VAL	A	168	L	H	ND2	ASN	V	93
R	H	CG1	VAL	A	168	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	168	L	H	HD22	ASN	V	93
R	H	CG2	THR	A	172	L	H	ND2	ASN	V	93
R	H	CG2	THR	A	172	L	H	HD22	ASN	V	93
R	H	CB	THR	A	319	L	H	OE1	GLU	V	307
R	H	CG2	THR	A	319	L	H	CG1	VAL	V	303
R	H	CG2	THR	A	319	L	H	HG11	VAL	V	303
R	H	CG2	THR	A	319	L	H	HG12	VAL	V	303
R	H	CG2	THR	A	319	L	H	HG13	VAL	V	303
R	H	CG2	THR	A	319	L	H	CD	GLU	V	307
R	H	CG2	THR	A	319	L	H	OE1	GLU	V	307
R	H	OG1	THR	A	319	L	H	OE1	GLU	V	307

- 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