IID

Q8NGG8_Q8NGS8.1 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	-	VAL	A	10	L	H	PHE	V	103
R	-	VAL	A	10	L	H	THR	V	99
R	H	PHE	A	102	L	H	MET	V	83
R	H	PHE	A	102	L	-	VAL	V	86
R	H	LEU	A	103	L	H	TYR	V	35
R	H	LEU	A	103	L	H	PRO	V	79
R	H	MET	A	107	L	H	PHE	V	28
R	S	GLU	A	11	L	H	PHE	V	103
R	H	TRP	A	149	L	H	GLN	V	25
R	H	TRP	A	149	L	H	PHE	V	28
R	H	TRP	A	149	L	H	PHE	V	29
R	H	ALA	A	153	L	H	MET	V	83
R	H	ALA	A	153	L	-	VAL	V	86
R	H	ALA	A	157	L	H	MET	V	83
R	H	ALA	A	157	L	-	SER	V	87
R	H	VAL	A	161	L	S	ILE	V	91
R	H	VAL	A	164	L	S	SER	V	93
R	-	GLN	A	165	L	S	GLU	V	11
R	H	PHE	A	28	L	H	ILE	V	47
R	H	PHE	A	28	L	H	LEU	V	51
R	H	VAL	A	29	L	H	ARG	V	310
R	H	PHE	A	32	L	H	ILE	V	307
R	H	PHE	A	32	L	H	ILE	V	47
R	H	ILE	A	33	L	H	ILE	V	307
R	H	ILE	A	33	L	-	ASN	V	311
R	H	TYR	A	35	L	H	ILE	V	36
R	H	TYR	A	35	L	H	VAL	V	40
R	H	LEU	A	39	L	H	VAL	V	40
R	H	PHE	A	68	L	H	PHE	V	28
R	H	PHE	A	68	L	H	PHE	V	29
R	H	PHE	A	68	L	H	LEU	V	32
R	H	PHE	A	68	L	H	VAL	V	33
R	H	ILE	A	71	L	H	ILE	V	36
R	H	CYS	A	72	L	H	LEU	V	32
R	H	CYS	A	72	L	H	ILE	V	36
R	H	THR	A	75	L	H	ILE	V	36
R	H	THR	A	75	L	H	MET	V	39
R	H	THR	A	75	L	H	VAL	V	40
R	H	PRO	A	79	L	H	MET	V	39
R	H	PRO	A	79	L	H	LEU	V	43
R	-	ILE	A	8	L	H	LEU	V	164
R	-	ILE	A	8	L	H	TYR	V	94
R	-	ILE	A	8	L	H	VAL	V	95
R	-	ILE	A	8	L	H	MET	V	98
R	-	ILE	A	8	L	H	THR	V	99
R	H	LEU	A	82	L	H	LEU	V	43
R	H	VAL	A	83	L	H	LEU	V	43
R	H	VAL	A	83	L	H	PHE	V	68
R	H	VAL	A	83	L	H	LEU	V	71
R	H	LEU	A	86	L	H	ILE	V	46
R	H	LEU	A	86	L	H	ILE	V	47
R	-	LEU	A	9	L	H	VAL	V	95
R	-	LEU	A	9	L	H	THR	V	99
R	S	SER	A	93	L	H	PHE	V	103
R	S	SER	A	93	L	H	VAL	V	76
R	S	SER	A	93	L	H	THR	V	99
R	H	LEU	A	94	L	H	VAL	V	95
R	H	LEU	A	94	L	H	GLY	V	96
R	H	LEU	A	94	L	H	THR	V	99
R	H	SER	A	95	L	H	GLN	V	100
R	H	SER	A	95	L	H	VAL	V	76
R	H	SER	A	95	L	H	THR	V	99
R	H	VAL	A	99	L	H	PRO	V	79
R	H	VAL	A	99	L	H	LYS	V	80

- 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

Q8NGG8_Q8NGS8.1 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	-	CA	ILE	A	8	L	H	HG12	VAL	V	95
R	-	C	ILE	A	8	L	H	HG12	VAL	V	95
R	-	CB	ILE	A	8	L	H	HG12	VAL	V	95
R	-	CG1	ILE	A	8	L	H	HG12	VAL	V	95
R	-	CG1	ILE	A	8	L	H	HG23	VAL	V	95
R	-	CG1	ILE	A	8	L	H	HD22	LEU	V	164
R	-	CG1	ILE	A	8	L	H	HD23	LEU	V	164
R	-	CG2	ILE	A	8	L	H	CG1	VAL	V	95
R	-	CG2	ILE	A	8	L	H	HA	VAL	V	95
R	-	CG2	ILE	A	8	L	H	HG11	VAL	V	95
R	-	CG2	ILE	A	8	L	H	HG12	VAL	V	95
R	-	CG2	ILE	A	8	L	H	HB3	MET	V	98
R	-	CG2	ILE	A	8	L	H	OG1	THR	V	99
R	-	CG2	ILE	A	8	L	H	HG1	THR	V	99
R	-	CD1	ILE	A	8	L	H	HE1	TYR	V	94
R	-	CD1	ILE	A	8	L	H	CG	LEU	V	164
R	-	CD1	ILE	A	8	L	H	CD1	LEU	V	164
R	-	CD1	ILE	A	8	L	H	CD2	LEU	V	164
R	-	CD1	ILE	A	8	L	H	HD12	LEU	V	164
R	-	CD1	ILE	A	8	L	H	HD13	LEU	V	164
R	-	CD1	ILE	A	8	L	H	HD21	LEU	V	164
R	-	CD1	ILE	A	8	L	H	HD22	LEU	V	164
R	-	CD1	ILE	A	8	L	H	HD23	LEU	V	164
R	-	N	LEU	A	9	L	H	CG1	VAL	V	95
R	-	N	LEU	A	9	L	H	HG12	VAL	V	95
R	-	N	LEU	A	9	L	H	HG13	VAL	V	95
R	-	CA	LEU	A	9	L	H	HG13	VAL	V	95
R	-	CB	LEU	A	9	L	H	HG13	VAL	V	95
R	-	O	LEU	A	9	L	H	CG1	VAL	V	95
R	-	O	LEU	A	9	L	H	HG11	VAL	V	95
R	-	O	LEU	A	9	L	H	HG13	VAL	V	95
R	-	O	LEU	A	9	L	H	OG1	THR	V	99
R	-	O	LEU	A	9	L	H	HG1	THR	V	99
R	-	O	LEU	A	9	L	H	HG21	THR	V	99
R	-	CA	VAL	A	10	L	H	HG21	THR	V	99
R	-	CA	VAL	A	10	L	H	HG22	THR	V	99
R	-	CA	VAL	A	10	L	H	HE2	PHE	V	103
R	-	C	VAL	A	10	L	H	HG21	THR	V	99
R	-	C	VAL	A	10	L	H	HG22	THR	V	99
R	-	C	VAL	A	10	L	H	HE2	PHE	V	103
R	-	CB	VAL	A	10	L	H	HG22	THR	V	99
R	-	CB	VAL	A	10	L	H	HE2	PHE	V	103
R	-	O	VAL	A	10	L	H	CG2	THR	V	99
R	-	O	VAL	A	10	L	H	HG21	THR	V	99
R	-	O	VAL	A	10	L	H	HG22	THR	V	99
R	-	O	VAL	A	10	L	H	CE2	PHE	V	103
R	-	O	VAL	A	10	L	H	HE2	PHE	V	103
R	-	O	VAL	A	10	L	H	HZ	PHE	V	103
R	-	CG1	VAL	A	10	L	H	HG22	THR	V	99
R	-	CG1	VAL	A	10	L	H	CE2	PHE	V	103
R	-	CG1	VAL	A	10	L	H	CZ	PHE	V	103
R	-	CG1	VAL	A	10	L	H	HE2	PHE	V	103
R	-	CG1	VAL	A	10	L	H	HZ	PHE	V	103
R	S	CG	GLU	A	11	L	H	CZ	PHE	V	103
R	S	CG	GLU	A	11	L	H	HZ	PHE	V	103
R	S	CD	GLU	A	11	L	H	CZ	PHE	V	103
R	S	CD	GLU	A	11	L	H	HZ	PHE	V	103
R	S	OE1	GLU	A	11	L	H	CE1	PHE	V	103
R	S	OE1	GLU	A	11	L	H	CZ	PHE	V	103
R	S	OE1	GLU	A	11	L	H	HE1	PHE	V	103
R	S	OE1	GLU	A	11	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	28	L	H	HG13	ILE	V	47
R	H	CE1	PHE	A	28	L	H	HG22	ILE	V	47
R	H	CE1	PHE	A	28	L	H	HG23	ILE	V	47
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	47
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	51
R	H	CE2	PHE	A	28	L	H	CD1	ILE	V	47
R	H	CE2	PHE	A	28	L	H	HG13	ILE	V	47
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	28	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	28	L	H	CG1	ILE	V	47
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	47
R	H	CZ	PHE	A	28	L	H	HG13	ILE	V	47
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	47
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	47
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	47
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	47
R	H	CB	VAL	A	29	L	H	HH11	ARG	V	310
R	H	CB	VAL	A	29	L	H	HH12	ARG	V	310
R	H	CG1	VAL	A	29	L	H	NH1	ARG	V	310
R	H	CG1	VAL	A	29	L	H	HD3	ARG	V	310
R	H	CG1	VAL	A	29	L	H	HH11	ARG	V	310
R	H	CG1	VAL	A	29	L	H	HH12	ARG	V	310
R	H	CG2	VAL	A	29	L	H	NH1	ARG	V	310
R	H	CG2	VAL	A	29	L	H	HH11	ARG	V	310
R	H	CG2	VAL	A	29	L	H	HH12	ARG	V	310
R	H	CG	PHE	A	32	L	H	HD12	ILE	V	47
R	H	CD1	PHE	A	32	L	H	HD11	ILE	V	307
R	H	CD1	PHE	A	32	L	H	HD12	ILE	V	307
R	H	CD2	PHE	A	32	L	H	CD1	ILE	V	47
R	H	CD2	PHE	A	32	L	H	HD11	ILE	V	47
R	H	CD2	PHE	A	32	L	H	HD12	ILE	V	47
R	H	CD2	PHE	A	32	L	H	HD13	ILE	V	47
R	H	CE1	PHE	A	32	L	H	CD1	ILE	V	307
R	H	CE1	PHE	A	32	L	H	HD11	ILE	V	307
R	H	CE1	PHE	A	32	L	H	HD12	ILE	V	307
R	H	CE2	PHE	A	32	L	H	CD1	ILE	V	47
R	H	CE2	PHE	A	32	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	32	L	H	HD12	ILE	V	47
R	H	CE2	PHE	A	32	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	32	L	H	HG23	ILE	V	47
R	H	CZ	PHE	A	32	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	32	L	H	HD13	ILE	V	47
R	H	CB	ILE	A	33	L	-	HD22	ASN	V	311
R	H	CG1	ILE	A	33	L	H	HG23	ILE	V	307
R	H	CG1	ILE	A	33	L	-	OD1	ASN	V	311
R	H	CG1	ILE	A	33	L	-	HD22	ASN	V	311
R	H	CG2	ILE	A	33	L	-	CG	ASN	V	311
R	H	CG2	ILE	A	33	L	-	ND2	ASN	V	311
R	H	CG2	ILE	A	33	L	-	OD1	ASN	V	311
R	H	CG2	ILE	A	33	L	-	HD22	ASN	V	311
R	H	CD1	ILE	A	33	L	H	HG23	ILE	V	307
R	H	CD1	ILE	A	33	L	-	OD1	ASN	V	311
R	H	CD1	TYR	A	35	L	H	HG22	VAL	V	40
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	40
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	40
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	40
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	40
R	H	CE2	TYR	A	35	L	H	HG22	VAL	V	40
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	36
R	H	OH	TYR	A	35	L	H	CB	VAL	V	40
R	H	OH	TYR	A	35	L	H	CG2	VAL	V	40
R	H	OH	TYR	A	35	L	H	HG21	VAL	V	40
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	40
R	H	OH	TYR	A	35	L	H	HG23	VAL	V	40
R	H	CZ	TYR	A	35	L	H	CG2	VAL	V	40
R	H	CZ	TYR	A	35	L	H	HG21	VAL	V	40
R	H	CZ	TYR	A	35	L	H	HG22	VAL	V	40
R	H	CZ	TYR	A	35	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	40
R	H	CD1	LEU	A	39	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	40
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	39	L	H	HG23	VAL	V	40
R	H	CG	PHE	A	68	L	H	HE1	PHE	V	29
R	H	CD1	PHE	A	68	L	H	CD1	PHE	V	29
R	H	CD1	PHE	A	68	L	H	CE1	PHE	V	29
R	H	CD1	PHE	A	68	L	H	HD1	PHE	V	29
R	H	CD1	PHE	A	68	L	H	HE1	PHE	V	29
R	H	CD1	PHE	A	68	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD1	PHE	V	29
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	68	L	H	CD1	PHE	V	29
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	29
R	H	CE1	PHE	A	68	L	H	HD1	PHE	V	29
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	29
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD1	PHE	V	29
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HG21	VAL	V	33
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	29
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	29
R	H	CZ	PHE	A	68	L	H	HA	PHE	V	29
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	29
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	29
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	32
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	32
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	32
R	H	C	ILE	A	71	L	H	HD11	ILE	V	36
R	H	C	ILE	A	71	L	H	HD12	ILE	V	36
R	H	CB	ILE	A	71	L	H	HD12	ILE	V	36
R	H	O	ILE	A	71	L	H	HD12	ILE	V	36
R	H	CG2	ILE	A	71	L	H	CG2	ILE	V	36
R	H	CG2	ILE	A	71	L	H	CD1	ILE	V	36
R	H	CG2	ILE	A	71	L	H	HG22	ILE	V	36
R	H	CG2	ILE	A	71	L	H	HG23	ILE	V	36
R	H	CG2	ILE	A	71	L	H	HD11	ILE	V	36
R	H	CG2	ILE	A	71	L	H	HD12	ILE	V	36
R	H	N	CYS	A	72	L	H	HD11	ILE	V	36
R	H	N	CYS	A	72	L	H	HD12	ILE	V	36
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	32
R	H	CA	CYS	A	72	L	H	HD11	ILE	V	36
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	32
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	32
R	H	CB	CYS	A	72	L	H	HD11	ILE	V	36
R	H	SG	CYS	A	72	L	H	CG	LEU	V	32
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	32
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	32
R	H	SG	CYS	A	72	L	H	HG	LEU	V	32
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	32
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	32
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	32
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	32
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	32
R	H	SG	CYS	A	72	L	H	CD1	ILE	V	36
R	H	SG	CYS	A	72	L	H	HD11	ILE	V	36
R	H	SG	CYS	A	72	L	H	HD12	ILE	V	36
R	H	SG	CYS	A	72	L	H	HD13	ILE	V	36
R	H	CB	THR	A	75	L	H	CG1	ILE	V	36
R	H	CB	THR	A	75	L	H	HG12	ILE	V	36
R	H	CB	THR	A	75	L	H	HG22	ILE	V	36
R	H	CG2	THR	A	75	L	H	CA	ILE	V	36
R	H	CG2	THR	A	75	L	H	CB	ILE	V	36
R	H	CG2	THR	A	75	L	H	CG1	ILE	V	36
R	H	CG2	THR	A	75	L	H	CG2	ILE	V	36
R	H	CG2	THR	A	75	L	H	HA	ILE	V	36
R	H	CG2	THR	A	75	L	H	HG12	ILE	V	36
R	H	CG2	THR	A	75	L	H	HG22	ILE	V	36
R	H	CG2	THR	A	75	L	H	HB2	MET	V	39
R	H	CG2	THR	A	75	L	H	HB3	MET	V	39
R	H	CG2	THR	A	75	L	H	HG3	MET	V	39
R	H	CG2	THR	A	75	L	H	HG21	VAL	V	40
R	H	OG1	THR	A	75	L	H	CG2	ILE	V	36
R	H	OG1	THR	A	75	L	H	HG12	ILE	V	36
R	H	OG1	THR	A	75	L	H	HG22	ILE	V	36
R	H	OG1	THR	A	75	L	H	HG23	ILE	V	36
R	H	N	PRO	A	79	L	H	HD23	LEU	V	43
R	H	CA	PRO	A	79	L	H	CD2	LEU	V	43
R	H	CA	PRO	A	79	L	H	HD21	LEU	V	43
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	43
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	43
R	H	C	PRO	A	79	L	H	HD22	LEU	V	43
R	H	C	PRO	A	79	L	H	HD23	LEU	V	43
R	H	CB	PRO	A	79	L	H	CE	MET	V	39
R	H	CB	PRO	A	79	L	H	HB3	MET	V	39
R	H	CB	PRO	A	79	L	H	HE1	MET	V	39
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	43
R	H	O	PRO	A	79	L	H	CD2	LEU	V	43
R	H	O	PRO	A	79	L	H	HD12	LEU	V	43
R	H	O	PRO	A	79	L	H	HD13	LEU	V	43
R	H	O	PRO	A	79	L	H	HD22	LEU	V	43
R	H	O	PRO	A	79	L	H	HD23	LEU	V	43
R	H	CG	PRO	A	79	L	H	HB3	MET	V	39
R	H	CG	PRO	A	79	L	H	HE1	MET	V	39
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	82	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	43
R	H	N	VAL	A	83	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	83	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	71
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	71
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	71
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	86	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	86	L	H	HG13	ILE	V	47
R	S	CA	SER	A	93	L	H	HE2	PHE	V	103
R	S	CB	SER	A	93	L	H	HG21	THR	V	99
R	S	CB	SER	A	93	L	H	HG23	THR	V	99
R	S	CB	SER	A	93	L	H	CD2	PHE	V	103
R	S	CB	SER	A	93	L	H	CE2	PHE	V	103
R	S	CB	SER	A	93	L	H	HD2	PHE	V	103
R	S	CB	SER	A	93	L	H	HE2	PHE	V	103
R	S	OG	SER	A	93	L	H	HG22	VAL	V	76
R	H	N	LEU	A	94	L	H	HG21	THR	V	99
R	H	CA	LEU	A	94	L	H	HG21	THR	V	99
R	H	CB	LEU	A	94	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	94	L	H	HG11	VAL	V	95
R	H	CD2	LEU	A	94	L	H	HG13	VAL	V	95
R	H	CD2	LEU	A	94	L	H	HA2	GLY	V	96
R	H	N	SER	A	95	L	H	HG21	THR	V	99
R	H	CB	SER	A	95	L	H	O	VAL	V	76
R	H	CB	SER	A	95	L	H	HB2	GLN	V	100
R	H	CB	SER	A	95	L	H	HE21	GLN	V	100
R	H	OG	SER	A	95	L	H	O	VAL	V	76
R	H	OG	SER	A	95	L	H	HA	VAL	V	76
R	H	OG	SER	A	95	L	H	HG13	VAL	V	76
R	H	OG	SER	A	95	L	H	HG23	THR	V	99
R	H	OG	SER	A	95	L	H	HA	GLN	V	100
R	H	CA	VAL	A	99	L	H	CB	PRO	V	79
R	H	CA	VAL	A	99	L	H	HB2	PRO	V	79
R	H	CA	VAL	A	99	L	H	HB3	PRO	V	79
R	H	C	VAL	A	99	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	99	L	H	CA	PRO	V	79
R	H	CB	VAL	A	99	L	H	CB	PRO	V	79
R	H	CB	VAL	A	99	L	H	CG	PRO	V	79
R	H	CB	VAL	A	99	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	99	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	99	L	H	HG2	PRO	V	79
R	H	CB	VAL	A	99	L	H	HG3	PRO	V	79
R	H	O	VAL	A	99	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	99	L	H	N	PRO	V	79
R	H	CG1	VAL	A	99	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	99	L	H	C	PRO	V	79
R	H	CG1	VAL	A	99	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	99	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	99	L	H	CD	PRO	V	79
R	H	CG1	VAL	A	99	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	99	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	99	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	99	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	99	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	99	L	H	HD3	PRO	V	79
R	H	CG2	VAL	A	99	L	H	CA	PRO	V	79
R	H	CG2	VAL	A	99	L	H	C	PRO	V	79
R	H	CG2	VAL	A	99	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	99	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	99	L	H	CD	PRO	V	79
R	H	CG2	VAL	A	99	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	99	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	99	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	99	L	H	HD3	PRO	V	79
R	H	CG2	VAL	A	99	L	H	N	LYS	V	80
R	H	CG2	VAL	A	99	L	H	H	LYS	V	80
R	H	CG2	VAL	A	99	L	H	HB2	LYS	V	80
R	H	CB	PHE	A	102	L	H	HG2	MET	V	83
R	H	CB	PHE	A	102	L	H	HE1	MET	V	83
R	H	CG	PHE	A	102	L	H	CG	MET	V	83
R	H	CG	PHE	A	102	L	H	SD	MET	V	83
R	H	CG	PHE	A	102	L	H	CE	MET	V	83
R	H	CG	PHE	A	102	L	H	HG2	MET	V	83
R	H	CG	PHE	A	102	L	H	HG3	MET	V	83
R	H	CG	PHE	A	102	L	H	HE1	MET	V	83
R	H	CG	PHE	A	102	L	H	HE2	MET	V	83
R	H	CD1	PHE	A	102	L	H	CG	MET	V	83
R	H	CD1	PHE	A	102	L	H	SD	MET	V	83
R	H	CD1	PHE	A	102	L	H	CE	MET	V	83
R	H	CD1	PHE	A	102	L	H	HG2	MET	V	83
R	H	CD1	PHE	A	102	L	H	HG3	MET	V	83
R	H	CD1	PHE	A	102	L	H	HE1	MET	V	83
R	H	CD2	PHE	A	102	L	H	CG	MET	V	83
R	H	CD2	PHE	A	102	L	H	SD	MET	V	83
R	H	CD2	PHE	A	102	L	H	CE	MET	V	83
R	H	CD2	PHE	A	102	L	H	HG2	MET	V	83
R	H	CD2	PHE	A	102	L	H	HE1	MET	V	83
R	H	CD2	PHE	A	102	L	H	HE2	MET	V	83
R	H	CD2	PHE	A	102	L	H	HE3	MET	V	83
R	H	CE1	PHE	A	102	L	H	CB	MET	V	83
R	H	CE1	PHE	A	102	L	H	CG	MET	V	83
R	H	CE1	PHE	A	102	L	H	SD	MET	V	83
R	H	CE1	PHE	A	102	L	H	CE	MET	V	83
R	H	CE1	PHE	A	102	L	H	HA	MET	V	83
R	H	CE1	PHE	A	102	L	H	HG2	MET	V	83
R	H	CE1	PHE	A	102	L	H	HG3	MET	V	83
R	H	CE1	PHE	A	102	L	H	HE1	MET	V	83
R	H	CE1	PHE	A	102	L	H	HE2	MET	V	83
R	H	CE1	PHE	A	102	L	H	HE3	MET	V	83
R	H	CE1	PHE	A	102	L	-	HG23	VAL	V	86
R	H	CE2	PHE	A	102	L	H	CG	MET	V	83
R	H	CE2	PHE	A	102	L	H	SD	MET	V	83
R	H	CE2	PHE	A	102	L	H	CE	MET	V	83
R	H	CE2	PHE	A	102	L	H	HG2	MET	V	83
R	H	CE2	PHE	A	102	L	H	HE1	MET	V	83
R	H	CE2	PHE	A	102	L	H	HE2	MET	V	83
R	H	CE2	PHE	A	102	L	H	HE3	MET	V	83
R	H	CZ	PHE	A	102	L	H	CB	MET	V	83
R	H	CZ	PHE	A	102	L	H	CG	MET	V	83
R	H	CZ	PHE	A	102	L	H	SD	MET	V	83
R	H	CZ	PHE	A	102	L	H	CE	MET	V	83
R	H	CZ	PHE	A	102	L	H	HA	MET	V	83
R	H	CZ	PHE	A	102	L	H	HG2	MET	V	83
R	H	CZ	PHE	A	102	L	H	HG3	MET	V	83
R	H	CZ	PHE	A	102	L	H	HE1	MET	V	83
R	H	CZ	PHE	A	102	L	H	HE2	MET	V	83
R	H	CZ	PHE	A	102	L	H	HE3	MET	V	83
R	H	CZ	PHE	A	102	L	-	CG2	VAL	V	86
R	H	CZ	PHE	A	102	L	-	HG21	VAL	V	86
R	H	CZ	PHE	A	102	L	-	HG23	VAL	V	86
R	H	CG	LEU	A	103	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	103	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	103	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	103	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	103	L	H	HG3	PRO	V	79
R	H	CE	MET	A	107	L	H	HZ	PHE	V	28
R	H	CB	TRP	A	149	L	H	HE22	GLN	V	25
R	H	CG	TRP	A	149	L	H	HE22	GLN	V	25
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	29
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	29
R	H	CZ2	TRP	A	149	L	H	HE1	PHE	V	29
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	153	L	-	CB	VAL	V	86
R	H	CB	ALA	A	153	L	-	O	VAL	V	86
R	H	CB	ALA	A	153	L	-	CG2	VAL	V	86
R	H	CB	ALA	A	153	L	-	HB	VAL	V	86
R	H	CB	ALA	A	153	L	-	HG21	VAL	V	86
R	H	CB	ALA	A	153	L	-	HG23	VAL	V	86
R	H	O	ALA	A	153	L	H	HE2	MET	V	83
R	H	N	ALA	A	157	L	H	HE1	MET	V	83
R	H	N	ALA	A	157	L	H	HE2	MET	V	83
R	H	CA	ALA	A	157	L	H	CE	MET	V	83
R	H	CA	ALA	A	157	L	H	HE1	MET	V	83
R	H	CA	ALA	A	157	L	H	HE2	MET	V	83
R	H	CB	ALA	A	157	L	H	CE	MET	V	83
R	H	CB	ALA	A	157	L	H	HE1	MET	V	83
R	H	CB	ALA	A	157	L	H	HE2	MET	V	83
R	H	CB	ALA	A	157	L	H	HE3	MET	V	83
R	H	CB	ALA	A	157	L	-	OG	SER	V	87
R	H	CG1	VAL	A	161	L	S	HD13	ILE	V	91
R	H	CG2	VAL	A	161	L	S	HB	ILE	V	91
R	H	O	VAL	A	164	L	S	HG	SER	V	93
R	H	CG1	VAL	A	164	L	S	OG	SER	V	93
R	H	CG1	VAL	A	164	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	164	L	S	HG	SER	V	93
R	-	NE2	GLN	A	165	L	S	OE2	GLU	V	11

- 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