IID

Q8NGF6_Q8NHA4.1 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	-	ALA	A	10	L	H	LEU	V	86
R	H	PHE	A	102	L	H	ALA	V	74
R	H	PHE	A	102	L	-	GLN	V	78
R	H	LEU	A	103	L	H	PRO	V	70
R	H	LEU	A	103	L	H	ALA	V	74
R	H	LEU	A	103	L	H	LEU	V	77
R	-	ASP	A	11	L	H	LEU	V	86
R	-	ASP	A	11	L	H	THR	V	90
R	H	VAL	A	146	L	H	ILE	V	16
R	H	TRP	A	149	L	H	PHE	V	19
R	H	TRP	A	149	L	H	LEU	V	77
R	H	SER	A	153	L	H	LEU	V	77
R	H	LEU	A	287	L	H	GLN	V	303
R	H	LEU	A	291	L	H	GLN	V	303
R	H	CYS	A	312	L	H	LEU	V	24
R	H	LEU	A	316	L	H	LEU	V	17
R	H	LEU	A	316	L	H	LEU	V	20
R	H	GLN	A	317	L	H	LEU	V	17
R	H	MET	A	32	L	H	ILE	V	34
R	-	LEU	A	320	L	H	GLU	V	13
R	-	LEU	A	320	L	H	LEU	V	17
R	-	PRO	A	321	L	H	GLU	V	13
R	-	VAL	A	323	L	H	GLU	V	13
R	H	VAL	A	33	L	H	ASN	V	299
R	H	VAL	A	33	L	H	VAL	V	38
R	H	PHE	A	35	L	H	ILE	V	30
R	H	PHE	A	35	L	H	ILE	V	34
R	H	LEU	A	36	L	H	ILE	V	30
R	H	LEU	A	36	L	H	THR	V	31
R	H	LEU	A	36	L	H	ILE	V	34
R	H	LEU	A	36	L	H	LEU	V	35
R	H	LEU	A	36	L	H	VAL	V	38
R	H	ILE	A	37	L	H	ASN	V	299
R	H	ILE	A	37	L	H	GLN	V	303
R	H	VAL	A	39	L	H	GLY	V	27
R	H	VAL	A	39	L	H	ILE	V	30
R	H	VAL	A	39	L	H	THR	V	31
R	H	SER	A	40	L	H	THR	V	31
R	H	THR	A	43	L	H	LEU	V	24
R	H	THR	A	43	L	H	GLY	V	27
R	H	THR	A	43	L	H	LEU	V	28
R	H	ILE	A	46	L	H	LEU	V	24
R	H	LEU	A	47	L	H	LEU	V	24
R	H	LEU	A	47	L	H	LEU	V	28
R	H	GLN	A	65	L	H	LEU	V	20
R	H	LEU	A	68	L	H	PHE	V	19
R	H	LEU	A	68	L	H	LEU	V	20
R	H	LEU	A	68	L	H	SER	V	23
R	H	LEU	A	71	L	H	SER	V	23
R	H	LEU	A	71	L	H	LEU	V	24
R	H	LEU	A	71	L	H	GLY	V	27
R	H	MET	A	72	L	H	PHE	V	19
R	H	MET	A	72	L	H	SER	V	23
R	H	MET	A	72	L	H	LEU	V	73
R	H	SER	A	75	L	H	TYR	V	26
R	H	SER	A	75	L	H	ILE	V	30
R	H	THR	A	76	L	H	TYR	V	26
R	H	THR	A	76	L	H	PRO	V	70
R	H	LEU	A	79	L	H	TYR	V	26
R	H	LEU	A	79	L	H	ILE	V	30
R	H	LEU	A	79	L	H	ILE	V	62
R	H	LEU	A	79	L	H	ALA	V	66
R	H	LYS	A	80	L	H	ALA	V	66
R	H	THR	A	83	L	H	ILE	V	62
R	H	THR	A	83	L	H	CYS	V	63
R	H	THR	A	83	L	H	ALA	V	66
R	-	LYS	A	89	L	H	LEU	V	144
R	-	LYS	A	89	L	H	PHE	V	94
R	-	LEU	A	9	L	S	THR	V	84
R	-	LEU	A	9	L	H	LEU	V	86
R	-	SER	A	91	L	H	PHE	V	94
R	-	SER	A	93	L	H	GLY	V	87
R	-	SER	A	93	L	H	THR	V	90
R	H	PHE	A	94	L	H	LEU	V	86
R	H	VAL	A	95	L	S	ILE	V	83
R	H	VAL	A	95	L	S	THR	V	84
R	H	VAL	A	95	L	H	GLY	V	87
R	H	THR	A	99	L	H	HIS	V	71
R	H	THR	A	99	L	H	ALA	V	74

- 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

Q8NGF6_Q8NHA4.1 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	-	N	LEU	A	9	L	H	HD21	LEU	V	86
R	-	N	LEU	A	9	L	H	HD23	LEU	V	86
R	-	CA	LEU	A	9	L	H	CD2	LEU	V	86
R	-	CA	LEU	A	9	L	H	HD21	LEU	V	86
R	-	CA	LEU	A	9	L	H	HD22	LEU	V	86
R	-	CA	LEU	A	9	L	H	HD23	LEU	V	86
R	-	C	LEU	A	9	L	H	CD2	LEU	V	86
R	-	C	LEU	A	9	L	H	HD21	LEU	V	86
R	-	C	LEU	A	9	L	H	HD22	LEU	V	86
R	-	C	LEU	A	9	L	H	HD23	LEU	V	86
R	-	CB	LEU	A	9	L	H	CB	LEU	V	86
R	-	CB	LEU	A	9	L	H	CG	LEU	V	86
R	-	CB	LEU	A	9	L	H	CD2	LEU	V	86
R	-	CB	LEU	A	9	L	H	HB2	LEU	V	86
R	-	CB	LEU	A	9	L	H	HB3	LEU	V	86
R	-	CB	LEU	A	9	L	H	HD21	LEU	V	86
R	-	CB	LEU	A	9	L	H	HD22	LEU	V	86
R	-	CB	LEU	A	9	L	H	HD23	LEU	V	86
R	-	O	LEU	A	9	L	H	CG	LEU	V	86
R	-	O	LEU	A	9	L	H	CD2	LEU	V	86
R	-	O	LEU	A	9	L	H	HG	LEU	V	86
R	-	O	LEU	A	9	L	H	HD12	LEU	V	86
R	-	O	LEU	A	9	L	H	HD21	LEU	V	86
R	-	O	LEU	A	9	L	H	HD22	LEU	V	86
R	-	O	LEU	A	9	L	H	HD23	LEU	V	86
R	-	CG	LEU	A	9	L	S	HG1	THR	V	84
R	-	CG	LEU	A	9	L	H	CB	LEU	V	86
R	-	CG	LEU	A	9	L	H	CD2	LEU	V	86
R	-	CG	LEU	A	9	L	H	HB2	LEU	V	86
R	-	CG	LEU	A	9	L	H	HB3	LEU	V	86
R	-	CG	LEU	A	9	L	H	HD21	LEU	V	86
R	-	CG	LEU	A	9	L	H	HD23	LEU	V	86
R	-	CD1	LEU	A	9	L	S	CB	THR	V	84
R	-	CD1	LEU	A	9	L	S	HB	THR	V	84
R	-	CD1	LEU	A	9	L	S	HG1	THR	V	84
R	-	CD1	LEU	A	9	L	H	N	LEU	V	86
R	-	CD1	LEU	A	9	L	H	CB	LEU	V	86
R	-	CD1	LEU	A	9	L	H	H	LEU	V	86
R	-	CD1	LEU	A	9	L	H	HB2	LEU	V	86
R	-	CD1	LEU	A	9	L	H	HB3	LEU	V	86
R	-	CD1	LEU	A	9	L	H	HD21	LEU	V	86
R	-	CD1	LEU	A	9	L	H	HD23	LEU	V	86
R	-	CD2	LEU	A	9	L	S	HB	THR	V	84
R	-	CD2	LEU	A	9	L	S	HG1	THR	V	84
R	-	CD2	LEU	A	9	L	S	HG21	THR	V	84
R	-	CD2	LEU	A	9	L	H	HB3	LEU	V	86
R	-	CD2	LEU	A	9	L	H	HD21	LEU	V	86
R	-	N	ALA	A	10	L	H	CD2	LEU	V	86
R	-	N	ALA	A	10	L	H	HD21	LEU	V	86
R	-	N	ALA	A	10	L	H	HD22	LEU	V	86
R	-	N	ALA	A	10	L	H	HD23	LEU	V	86
R	-	CA	ALA	A	10	L	H	HD22	LEU	V	86
R	-	C	ALA	A	10	L	H	HD22	LEU	V	86
R	-	N	ASP	A	11	L	H	HD22	LEU	V	86
R	-	CG	ASP	A	11	L	H	HG21	THR	V	90
R	-	OD1	ASP	A	11	L	H	HD22	LEU	V	86
R	-	OD1	ASP	A	11	L	H	HG21	THR	V	90
R	-	OD2	ASP	A	11	L	H	HG21	THR	V	90
R	H	C	MET	A	32	L	H	HG22	ILE	V	34
R	H	C	MET	A	32	L	H	HG23	ILE	V	34
R	H	CB	MET	A	32	L	H	HG23	ILE	V	34
R	H	O	MET	A	32	L	H	CG2	ILE	V	34
R	H	O	MET	A	32	L	H	HG21	ILE	V	34
R	H	O	MET	A	32	L	H	HG22	ILE	V	34
R	H	O	MET	A	32	L	H	HG23	ILE	V	34
R	H	O	MET	A	32	L	H	HD11	ILE	V	34
R	H	SD	MET	A	32	L	H	HG12	ILE	V	34
R	H	N	VAL	A	33	L	H	HG23	VAL	V	38
R	H	CA	VAL	A	33	L	H	HG23	VAL	V	38
R	H	CG1	VAL	A	33	L	H	OD1	ASN	V	299
R	H	CG1	VAL	A	33	L	H	HD22	ASN	V	299
R	H	CG2	VAL	A	33	L	H	HG12	VAL	V	38
R	H	CG2	VAL	A	33	L	H	HG13	VAL	V	38
R	H	CG2	VAL	A	33	L	H	HG22	VAL	V	38
R	H	CG2	VAL	A	33	L	H	HG23	VAL	V	38
R	H	CB	PHE	A	35	L	H	HD11	ILE	V	34
R	H	CG	PHE	A	35	L	H	CD1	ILE	V	34
R	H	CG	PHE	A	35	L	H	HD11	ILE	V	34
R	H	CG	PHE	A	35	L	H	HD12	ILE	V	34
R	H	CG	PHE	A	35	L	H	HD13	ILE	V	34
R	H	CD1	PHE	A	35	L	H	CG2	ILE	V	30
R	H	CD1	PHE	A	35	L	H	HG21	ILE	V	30
R	H	CD1	PHE	A	35	L	H	HG22	ILE	V	30
R	H	CD1	PHE	A	35	L	H	HG23	ILE	V	30
R	H	CD1	PHE	A	35	L	H	CG1	ILE	V	34
R	H	CD1	PHE	A	35	L	H	CD1	ILE	V	34
R	H	CD1	PHE	A	35	L	H	HG12	ILE	V	34
R	H	CD1	PHE	A	35	L	H	HG22	ILE	V	34
R	H	CD1	PHE	A	35	L	H	HD11	ILE	V	34
R	H	CD1	PHE	A	35	L	H	HD12	ILE	V	34
R	H	CD1	PHE	A	35	L	H	HD13	ILE	V	34
R	H	CE1	PHE	A	35	L	H	CG2	ILE	V	30
R	H	CE1	PHE	A	35	L	H	HG21	ILE	V	30
R	H	CE1	PHE	A	35	L	H	HG22	ILE	V	30
R	H	CE1	PHE	A	35	L	H	HG23	ILE	V	30
R	H	CE1	PHE	A	35	L	H	CG1	ILE	V	34
R	H	CE1	PHE	A	35	L	H	CD1	ILE	V	34
R	H	CE1	PHE	A	35	L	H	HG12	ILE	V	34
R	H	CE1	PHE	A	35	L	H	HG13	ILE	V	34
R	H	CE1	PHE	A	35	L	H	HD11	ILE	V	34
R	H	CE1	PHE	A	35	L	H	HD12	ILE	V	34
R	H	CE1	PHE	A	35	L	H	HD13	ILE	V	34
R	H	CE2	PHE	A	35	L	H	CG2	ILE	V	30
R	H	CE2	PHE	A	35	L	H	HG21	ILE	V	30
R	H	CE2	PHE	A	35	L	H	HG22	ILE	V	30
R	H	CE2	PHE	A	35	L	H	HD13	ILE	V	34
R	H	CZ	PHE	A	35	L	H	CB	ILE	V	30
R	H	CZ	PHE	A	35	L	H	CG2	ILE	V	30
R	H	CZ	PHE	A	35	L	H	HG21	ILE	V	30
R	H	CZ	PHE	A	35	L	H	HG22	ILE	V	30
R	H	CZ	PHE	A	35	L	H	HG23	ILE	V	30
R	H	CZ	PHE	A	35	L	H	CD1	ILE	V	34
R	H	CZ	PHE	A	35	L	H	HD11	ILE	V	34
R	H	CZ	PHE	A	35	L	H	HD12	ILE	V	34
R	H	CZ	PHE	A	35	L	H	HD13	ILE	V	34
R	H	N	LEU	A	36	L	H	HG22	ILE	V	34
R	H	N	LEU	A	36	L	H	HD11	ILE	V	34
R	H	CA	LEU	A	36	L	H	HG23	THR	V	31
R	H	CA	LEU	A	36	L	H	HG22	ILE	V	34
R	H	C	LEU	A	36	L	H	HG23	THR	V	31
R	H	CB	LEU	A	36	L	H	HG23	THR	V	31
R	H	CB	LEU	A	36	L	H	CG2	ILE	V	34
R	H	CB	LEU	A	36	L	H	HB	ILE	V	34
R	H	CB	LEU	A	36	L	H	HG21	ILE	V	34
R	H	CB	LEU	A	36	L	H	HG22	ILE	V	34
R	H	O	LEU	A	36	L	H	HG23	THR	V	31
R	H	CG	LEU	A	36	L	H	CA	ILE	V	34
R	H	CG	LEU	A	36	L	H	C	ILE	V	34
R	H	CG	LEU	A	36	L	H	CB	ILE	V	34
R	H	CG	LEU	A	36	L	H	CG1	ILE	V	34
R	H	CG	LEU	A	36	L	H	CG2	ILE	V	34
R	H	CG	LEU	A	36	L	H	CD1	ILE	V	34
R	H	CG	LEU	A	36	L	H	HB	ILE	V	34
R	H	CG	LEU	A	36	L	H	HG21	ILE	V	34
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	34
R	H	CG	LEU	A	36	L	H	HG23	ILE	V	34
R	H	CG	LEU	A	36	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	36	L	H	HD12	ILE	V	34
R	H	CG	LEU	A	36	L	H	N	LEU	V	35
R	H	CG	LEU	A	36	L	H	HG	LEU	V	35
R	H	CG	LEU	A	36	L	H	HG23	VAL	V	38
R	H	CD1	LEU	A	36	L	H	CA	ILE	V	34
R	H	CD1	LEU	A	36	L	H	C	ILE	V	34
R	H	CD1	LEU	A	36	L	H	CB	ILE	V	34
R	H	CD1	LEU	A	36	L	H	O	ILE	V	34
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	34
R	H	CD1	LEU	A	36	L	H	HB	ILE	V	34
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	34
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	34
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	36	L	H	N	LEU	V	35
R	H	CD1	LEU	A	36	L	H	CA	LEU	V	35
R	H	CD1	LEU	A	36	L	H	H	LEU	V	35
R	H	CD1	LEU	A	36	L	H	HA	LEU	V	35
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	35
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	35
R	H	CD1	LEU	A	36	L	H	CG2	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HB	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HG21	VAL	V	38
R	H	CD1	LEU	A	36	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	36	L	H	O	ILE	V	30
R	H	CD2	LEU	A	36	L	H	CA	THR	V	31
R	H	CD2	LEU	A	36	L	H	C	THR	V	31
R	H	CD2	LEU	A	36	L	H	O	THR	V	31
R	H	CD2	LEU	A	36	L	H	HA	THR	V	31
R	H	CD2	LEU	A	36	L	H	HG23	THR	V	31
R	H	CD2	LEU	A	36	L	H	N	ILE	V	34
R	H	CD2	LEU	A	36	L	H	CA	ILE	V	34
R	H	CD2	LEU	A	36	L	H	C	ILE	V	34
R	H	CD2	LEU	A	36	L	H	CB	ILE	V	34
R	H	CD2	LEU	A	36	L	H	CG1	ILE	V	34
R	H	CD2	LEU	A	36	L	H	CG2	ILE	V	34
R	H	CD2	LEU	A	36	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	36	L	H	H	ILE	V	34
R	H	CD2	LEU	A	36	L	H	HB	ILE	V	34
R	H	CD2	LEU	A	36	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	34
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	34
R	H	CD2	LEU	A	36	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	36	L	H	N	LEU	V	35
R	H	CD2	LEU	A	36	L	H	H	LEU	V	35
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	35
R	H	CB	ILE	A	37	L	H	HE21	GLN	V	303
R	H	CB	ILE	A	37	L	H	HE22	GLN	V	303
R	H	CG1	ILE	A	37	L	H	HB3	ASN	V	299
R	H	CG1	ILE	A	37	L	H	HE21	GLN	V	303
R	H	CG1	ILE	A	37	L	H	HE22	GLN	V	303
R	H	CG2	ILE	A	37	L	H	NE2	GLN	V	303
R	H	CG2	ILE	A	37	L	H	HE21	GLN	V	303
R	H	CG2	ILE	A	37	L	H	HE22	GLN	V	303
R	H	CD1	ILE	A	37	L	H	HB3	ASN	V	299
R	H	CD1	ILE	A	37	L	H	NE2	GLN	V	303
R	H	CD1	ILE	A	37	L	H	HE21	GLN	V	303
R	H	CA	VAL	A	39	L	H	OG1	THR	V	31
R	H	CA	VAL	A	39	L	H	HG1	THR	V	31
R	H	C	VAL	A	39	L	H	OG1	THR	V	31
R	H	CB	VAL	A	39	L	H	CB	THR	V	31
R	H	CB	VAL	A	39	L	H	OG1	THR	V	31
R	H	CB	VAL	A	39	L	H	HG1	THR	V	31
R	H	CG1	VAL	A	39	L	H	CA	GLY	V	27
R	H	CG1	VAL	A	39	L	H	C	GLY	V	27
R	H	CG1	VAL	A	39	L	H	O	GLY	V	27
R	H	CG1	VAL	A	39	L	H	HA2	GLY	V	27
R	H	CG1	VAL	A	39	L	H	HA3	GLY	V	27
R	H	CG1	VAL	A	39	L	H	N	THR	V	31
R	H	CG1	VAL	A	39	L	H	CA	THR	V	31
R	H	CG1	VAL	A	39	L	H	CB	THR	V	31
R	H	CG1	VAL	A	39	L	H	CG2	THR	V	31
R	H	CG1	VAL	A	39	L	H	OG1	THR	V	31
R	H	CG1	VAL	A	39	L	H	H	THR	V	31
R	H	CG1	VAL	A	39	L	H	HA	THR	V	31
R	H	CG1	VAL	A	39	L	H	HB	THR	V	31
R	H	CG1	VAL	A	39	L	H	HG1	THR	V	31
R	H	CG1	VAL	A	39	L	H	HG21	THR	V	31
R	H	CG1	VAL	A	39	L	H	HG23	THR	V	31
R	H	CG2	VAL	A	39	L	H	HG21	ILE	V	30
R	H	CG2	VAL	A	39	L	H	HG22	ILE	V	30
R	H	CG2	VAL	A	39	L	H	OG1	THR	V	31
R	H	CG2	VAL	A	39	L	H	HG1	THR	V	31
R	H	N	SER	A	40	L	H	OG1	THR	V	31
R	H	N	SER	A	40	L	H	HG21	THR	V	31
R	H	N	SER	A	40	L	H	HG23	THR	V	31
R	H	CA	SER	A	40	L	H	HG21	THR	V	31
R	H	CB	SER	A	40	L	H	CG2	THR	V	31
R	H	CB	SER	A	40	L	H	HG21	THR	V	31
R	H	CB	SER	A	40	L	H	HG23	THR	V	31
R	H	CG2	THR	A	43	L	H	CD1	LEU	V	24
R	H	CG2	THR	A	43	L	H	HD11	LEU	V	24
R	H	CG2	THR	A	43	L	H	HD12	LEU	V	24
R	H	CG2	THR	A	43	L	H	HD13	LEU	V	24
R	H	CG2	THR	A	43	L	H	CD2	LEU	V	28
R	H	CG2	THR	A	43	L	H	HG	LEU	V	28
R	H	CG2	THR	A	43	L	H	HD21	LEU	V	28
R	H	CG2	THR	A	43	L	H	HD22	LEU	V	28
R	H	OG1	THR	A	43	L	H	HA3	GLY	V	27
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	24
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	28
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	24
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	24
R	H	NE2	GLN	A	65	L	H	HD13	LEU	V	20
R	H	NE2	GLN	A	65	L	H	HD22	LEU	V	20
R	H	CB	LEU	A	68	L	H	HD21	LEU	V	20
R	H	CG	LEU	A	68	L	H	CE1	PHE	V	19
R	H	CG	LEU	A	68	L	H	HE1	PHE	V	19
R	H	CG	LEU	A	68	L	H	CD2	LEU	V	20
R	H	CG	LEU	A	68	L	H	HD21	LEU	V	20
R	H	CG	LEU	A	68	L	H	HD22	LEU	V	20
R	H	CD1	LEU	A	68	L	H	CE1	PHE	V	19
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	19
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	20
R	H	CD1	LEU	A	68	L	H	HA	LEU	V	20
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	20
R	H	CD1	LEU	A	68	L	H	CB	SER	V	23
R	H	CD1	LEU	A	68	L	H	OG	SER	V	23
R	H	CD1	LEU	A	68	L	H	HB2	SER	V	23
R	H	CD1	LEU	A	68	L	H	HB3	SER	V	23
R	H	CD1	LEU	A	68	L	H	HG	SER	V	23
R	H	CD2	LEU	A	68	L	H	CD1	PHE	V	19
R	H	CD2	LEU	A	68	L	H	CE1	PHE	V	19
R	H	CD2	LEU	A	68	L	H	HD1	PHE	V	19
R	H	CD2	LEU	A	68	L	H	HE1	PHE	V	19
R	H	CD2	LEU	A	68	L	H	CG	LEU	V	20
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	68	L	H	HA	LEU	V	20
R	H	CD2	LEU	A	68	L	H	HG	LEU	V	20
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	20
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	20
R	H	CG	LEU	A	71	L	H	HA3	GLY	V	27
R	H	CD1	LEU	A	71	L	H	CA	GLY	V	27
R	H	CD1	LEU	A	71	L	H	HA2	GLY	V	27
R	H	CD1	LEU	A	71	L	H	HA3	GLY	V	27
R	H	CD2	LEU	A	71	L	H	O	SER	V	23
R	H	CD2	LEU	A	71	L	H	HB3	SER	V	23
R	H	CD2	LEU	A	71	L	H	HA	LEU	V	24
R	H	CD2	LEU	A	71	L	H	HA3	GLY	V	27
R	H	CB	MET	A	72	L	H	HZ	PHE	V	19
R	H	CG	MET	A	72	L	H	CZ	PHE	V	19
R	H	CG	MET	A	72	L	H	HZ	PHE	V	19
R	H	CG	MET	A	72	L	H	OG	SER	V	23
R	H	CG	MET	A	72	L	H	HB3	SER	V	23
R	H	CG	MET	A	72	L	H	HD13	LEU	V	73
R	H	SD	MET	A	72	L	H	CE1	PHE	V	19
R	H	SD	MET	A	72	L	H	CE2	PHE	V	19
R	H	SD	MET	A	72	L	H	CZ	PHE	V	19
R	H	SD	MET	A	72	L	H	HE1	PHE	V	19
R	H	SD	MET	A	72	L	H	HE2	PHE	V	19
R	H	SD	MET	A	72	L	H	HZ	PHE	V	19
R	H	SD	MET	A	72	L	H	OG	SER	V	23
R	H	SD	MET	A	72	L	H	HB3	SER	V	23
R	H	SD	MET	A	72	L	H	HG	SER	V	23
R	H	SD	MET	A	72	L	H	HB2	LEU	V	73
R	H	SD	MET	A	72	L	H	HD13	LEU	V	73
R	H	SD	MET	A	72	L	H	HD23	LEU	V	73
R	H	CE	MET	A	72	L	H	CE1	PHE	V	19
R	H	CE	MET	A	72	L	H	CE2	PHE	V	19
R	H	CE	MET	A	72	L	H	CZ	PHE	V	19
R	H	CE	MET	A	72	L	H	HE1	PHE	V	19
R	H	CE	MET	A	72	L	H	HE2	PHE	V	19
R	H	CE	MET	A	72	L	H	HZ	PHE	V	19
R	H	CA	SER	A	75	L	H	HE1	TYR	V	26
R	H	CA	SER	A	75	L	H	HH	TYR	V	26
R	H	C	SER	A	75	L	H	OH	TYR	V	26
R	H	C	SER	A	75	L	H	HE1	TYR	V	26
R	H	C	SER	A	75	L	H	HH	TYR	V	26
R	H	CB	SER	A	75	L	H	CD1	TYR	V	26
R	H	CB	SER	A	75	L	H	CE1	TYR	V	26
R	H	CB	SER	A	75	L	H	OH	TYR	V	26
R	H	CB	SER	A	75	L	H	CZ	TYR	V	26
R	H	CB	SER	A	75	L	H	HD1	TYR	V	26
R	H	CB	SER	A	75	L	H	HE1	TYR	V	26
R	H	CB	SER	A	75	L	H	HH	TYR	V	26
R	H	O	SER	A	75	L	H	OH	TYR	V	26
R	H	O	SER	A	75	L	H	HH	TYR	V	26
R	H	OG	SER	A	75	L	H	CD1	TYR	V	26
R	H	OG	SER	A	75	L	H	CE1	TYR	V	26
R	H	OG	SER	A	75	L	H	HD1	TYR	V	26
R	H	OG	SER	A	75	L	H	HE1	TYR	V	26
R	H	OG	SER	A	75	L	H	HG13	ILE	V	30
R	H	OG	SER	A	75	L	H	HG22	ILE	V	30
R	H	N	THR	A	76	L	H	HE1	TYR	V	26
R	H	N	THR	A	76	L	H	HH	TYR	V	26
R	H	OG1	THR	A	76	L	H	HB3	PRO	V	70
R	H	CA	LEU	A	79	L	H	HB1	ALA	V	66
R	H	CA	LEU	A	79	L	H	HB2	ALA	V	66
R	H	C	LEU	A	79	L	H	HB1	ALA	V	66
R	H	CB	LEU	A	79	L	H	OH	TYR	V	26
R	H	CB	LEU	A	79	L	H	HH	TYR	V	26
R	H	CB	LEU	A	79	L	H	HD12	ILE	V	30
R	H	CB	LEU	A	79	L	H	CB	ALA	V	66
R	H	CB	LEU	A	79	L	H	HB1	ALA	V	66
R	H	CB	LEU	A	79	L	H	HB2	ALA	V	66
R	H	CB	LEU	A	79	L	H	HB3	ALA	V	66
R	H	CG	LEU	A	79	L	H	OH	TYR	V	26
R	H	CG	LEU	A	79	L	H	CZ	TYR	V	26
R	H	CG	LEU	A	79	L	H	HH	TYR	V	26
R	H	CG	LEU	A	79	L	H	CD1	ILE	V	30
R	H	CG	LEU	A	79	L	H	HG13	ILE	V	30
R	H	CG	LEU	A	79	L	H	HG22	ILE	V	30
R	H	CG	LEU	A	79	L	H	HG23	ILE	V	30
R	H	CG	LEU	A	79	L	H	HD11	ILE	V	30
R	H	CG	LEU	A	79	L	H	HD12	ILE	V	30
R	H	CG	LEU	A	79	L	H	HG22	ILE	V	62
R	H	CG	LEU	A	79	L	H	HB2	ALA	V	66
R	H	CD1	LEU	A	79	L	H	CE1	TYR	V	26
R	H	CD1	LEU	A	79	L	H	CE2	TYR	V	26
R	H	CD1	LEU	A	79	L	H	OH	TYR	V	26
R	H	CD1	LEU	A	79	L	H	CZ	TYR	V	26
R	H	CD1	LEU	A	79	L	H	HE1	TYR	V	26
R	H	CD1	LEU	A	79	L	H	HE2	TYR	V	26
R	H	CD1	LEU	A	79	L	H	HH	TYR	V	26
R	H	CD1	LEU	A	79	L	H	CG1	ILE	V	30
R	H	CD1	LEU	A	79	L	H	CD1	ILE	V	30
R	H	CD1	LEU	A	79	L	H	HG13	ILE	V	30
R	H	CD1	LEU	A	79	L	H	HG22	ILE	V	30
R	H	CD1	LEU	A	79	L	H	HD11	ILE	V	30
R	H	CD1	LEU	A	79	L	H	HD12	ILE	V	30
R	H	CD1	LEU	A	79	L	H	CB	ALA	V	66
R	H	CD1	LEU	A	79	L	H	HA	ALA	V	66
R	H	CD1	LEU	A	79	L	H	HB1	ALA	V	66
R	H	CD1	LEU	A	79	L	H	HB2	ALA	V	66
R	H	CD2	LEU	A	79	L	H	CG1	ILE	V	30
R	H	CD2	LEU	A	79	L	H	CG2	ILE	V	30
R	H	CD2	LEU	A	79	L	H	CD1	ILE	V	30
R	H	CD2	LEU	A	79	L	H	HG13	ILE	V	30
R	H	CD2	LEU	A	79	L	H	HG22	ILE	V	30
R	H	CD2	LEU	A	79	L	H	HG23	ILE	V	30
R	H	CD2	LEU	A	79	L	H	HD11	ILE	V	30
R	H	CD2	LEU	A	79	L	H	HD12	ILE	V	30
R	H	CD2	LEU	A	79	L	H	HD13	ILE	V	30
R	H	CD2	LEU	A	79	L	H	CG2	ILE	V	62
R	H	CD2	LEU	A	79	L	H	HG21	ILE	V	62
R	H	CD2	LEU	A	79	L	H	HG22	ILE	V	62
R	H	CD2	LEU	A	79	L	H	HG23	ILE	V	62
R	H	CD2	LEU	A	79	L	H	HB2	ALA	V	66
R	H	N	LYS	A	80	L	H	HB1	ALA	V	66
R	H	CA	THR	A	83	L	H	SG	CYS	V	63
R	H	CA	THR	A	83	L	H	HG	CYS	V	63
R	H	CB	THR	A	83	L	H	CB	CYS	V	63
R	H	CB	THR	A	83	L	H	SG	CYS	V	63
R	H	CB	THR	A	83	L	H	HA	CYS	V	63
R	H	CB	THR	A	83	L	H	HB3	CYS	V	63
R	H	CG2	THR	A	83	L	H	CA	CYS	V	63
R	H	CG2	THR	A	83	L	H	CB	CYS	V	63
R	H	CG2	THR	A	83	L	H	SG	CYS	V	63
R	H	CG2	THR	A	83	L	H	HA	CYS	V	63
R	H	CG2	THR	A	83	L	H	HB3	CYS	V	63
R	H	CG2	THR	A	83	L	H	HG	CYS	V	63
R	H	OG1	THR	A	83	L	H	HG21	ILE	V	62
R	H	OG1	THR	A	83	L	H	N	CYS	V	63
R	H	OG1	THR	A	83	L	H	CA	CYS	V	63
R	H	OG1	THR	A	83	L	H	CB	CYS	V	63
R	H	OG1	THR	A	83	L	H	SG	CYS	V	63
R	H	OG1	THR	A	83	L	H	HA	CYS	V	63
R	H	OG1	THR	A	83	L	H	HB3	CYS	V	63
R	H	OG1	THR	A	83	L	H	HG	CYS	V	63
R	H	OG1	THR	A	83	L	H	HB3	ALA	V	66
R	-	CD	LYS	A	89	L	H	HE1	PHE	V	94
R	-	CE	LYS	A	89	L	H	HD12	LEU	V	144
R	-	CE	LYS	A	89	L	H	HD22	LEU	V	144
R	-	NZ	LYS	A	89	L	H	CG	LEU	V	144
R	-	NZ	LYS	A	89	L	H	CD1	LEU	V	144
R	-	NZ	LYS	A	89	L	H	CD2	LEU	V	144
R	-	NZ	LYS	A	89	L	H	HB2	LEU	V	144
R	-	NZ	LYS	A	89	L	H	HD12	LEU	V	144
R	-	NZ	LYS	A	89	L	H	HD13	LEU	V	144
R	-	NZ	LYS	A	89	L	H	HD22	LEU	V	144
R	-	NZ	LYS	A	89	L	H	HD23	LEU	V	144
R	-	OG	SER	A	91	L	H	HZ	PHE	V	94
R	-	CA	SER	A	93	L	H	HG21	THR	V	90
R	-	CB	SER	A	93	L	H	HA2	GLY	V	87
R	-	CB	SER	A	93	L	H	CB	THR	V	90
R	-	CB	SER	A	93	L	H	CG2	THR	V	90
R	-	CB	SER	A	93	L	H	OG1	THR	V	90
R	-	CB	SER	A	93	L	H	HB	THR	V	90
R	-	CB	SER	A	93	L	H	HG21	THR	V	90
R	-	OG	SER	A	93	L	H	HA2	GLY	V	87
R	-	OG	SER	A	93	L	H	OG1	THR	V	90
R	-	OG	SER	A	93	L	H	HG21	THR	V	90
R	H	CB	PHE	A	94	L	H	HD21	LEU	V	86
R	H	CB	VAL	A	95	L	S	OG1	THR	V	84
R	H	CB	VAL	A	95	L	S	HG1	THR	V	84
R	H	CB	VAL	A	95	L	H	CA	GLY	V	87
R	H	CB	VAL	A	95	L	H	HA2	GLY	V	87
R	H	CB	VAL	A	95	L	H	HA3	GLY	V	87
R	H	CG1	VAL	A	95	L	S	HG13	ILE	V	83
R	H	CG1	VAL	A	95	L	S	H	THR	V	84
R	H	CG1	VAL	A	95	L	H	HA3	GLY	V	87
R	H	CG2	VAL	A	95	L	S	CB	THR	V	84
R	H	CG2	VAL	A	95	L	S	CG2	THR	V	84
R	H	CG2	VAL	A	95	L	S	OG1	THR	V	84
R	H	CG2	VAL	A	95	L	S	H	THR	V	84
R	H	CG2	VAL	A	95	L	S	HG1	THR	V	84
R	H	CG2	VAL	A	95	L	S	HG21	THR	V	84
R	H	CG2	VAL	A	95	L	S	HG22	THR	V	84
R	H	CG2	VAL	A	95	L	H	N	GLY	V	87
R	H	CG2	VAL	A	95	L	H	CA	GLY	V	87
R	H	CG2	VAL	A	95	L	H	H	GLY	V	87
R	H	CG2	VAL	A	95	L	H	HA2	GLY	V	87
R	H	CG2	VAL	A	95	L	H	HA3	GLY	V	87
R	H	CG2	THR	A	99	L	H	HA	HIS	V	71
R	H	CG2	THR	A	99	L	H	CB	ALA	V	74
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	74
R	H	CG2	THR	A	99	L	H	HB2	ALA	V	74
R	H	CG2	THR	A	99	L	H	HB3	ALA	V	74
R	H	OG1	THR	A	99	L	H	HD2	HIS	V	71
R	H	CB	PHE	A	102	L	-	HE21	GLN	V	78
R	H	CG	PHE	A	102	L	-	NE2	GLN	V	78
R	H	CG	PHE	A	102	L	-	HE21	GLN	V	78
R	H	CD1	PHE	A	102	L	H	HB1	ALA	V	74
R	H	CD1	PHE	A	102	L	-	NE2	GLN	V	78
R	H	CD1	PHE	A	102	L	-	HE21	GLN	V	78
R	H	CD1	PHE	A	102	L	-	HE22	GLN	V	78
R	H	CD2	PHE	A	102	L	-	HE21	GLN	V	78
R	H	CE1	PHE	A	102	L	-	CG	GLN	V	78
R	H	CE1	PHE	A	102	L	-	NE2	GLN	V	78
R	H	CE1	PHE	A	102	L	-	HG2	GLN	V	78
R	H	CE1	PHE	A	102	L	-	HG3	GLN	V	78
R	H	CE1	PHE	A	102	L	-	HE21	GLN	V	78
R	H	CE2	PHE	A	102	L	-	HG2	GLN	V	78
R	H	CE2	PHE	A	102	L	-	HE21	GLN	V	78
R	H	CZ	PHE	A	102	L	-	CG	GLN	V	78
R	H	CZ	PHE	A	102	L	-	HG2	GLN	V	78
R	H	CZ	PHE	A	102	L	-	HG3	GLN	V	78
R	H	CZ	PHE	A	102	L	-	HE21	GLN	V	78
R	H	CG	LEU	A	103	L	H	HB3	ALA	V	74
R	H	CD1	LEU	A	103	L	H	O	PRO	V	70
R	H	CD1	LEU	A	103	L	H	HB3	PRO	V	70
R	H	CD1	LEU	A	103	L	H	HB3	ALA	V	74
R	H	CD2	LEU	A	103	L	H	HA	ALA	V	74
R	H	CD2	LEU	A	103	L	H	HB3	ALA	V	74
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	77
R	H	CG2	VAL	A	146	L	H	HD11	ILE	V	16
R	H	CG2	VAL	A	146	L	H	HD13	ILE	V	16
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	77
R	H	CH2	TRP	A	149	L	H	HE1	PHE	V	19
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	19
R	H	CZ2	TRP	A	149	L	H	HE1	PHE	V	19
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	77
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	77
R	H	OG	SER	A	153	L	H	HB3	LEU	V	77
R	H	CG	LEU	A	287	L	H	NE2	GLN	V	303
R	H	CG	LEU	A	287	L	H	HE22	GLN	V	303
R	H	CD1	LEU	A	287	L	H	NE2	GLN	V	303
R	H	CD1	LEU	A	287	L	H	HG2	GLN	V	303
R	H	CD1	LEU	A	287	L	H	HE21	GLN	V	303
R	H	CD1	LEU	A	287	L	H	HE22	GLN	V	303
R	H	CD2	LEU	A	287	L	H	CD	GLN	V	303
R	H	CD2	LEU	A	287	L	H	NE2	GLN	V	303
R	H	CD2	LEU	A	287	L	H	OE1	GLN	V	303
R	H	CD2	LEU	A	287	L	H	HE21	GLN	V	303
R	H	CD2	LEU	A	287	L	H	HE22	GLN	V	303
R	H	CD1	LEU	A	291	L	H	HB3	GLN	V	303
R	H	SG	CYS	A	312	L	H	HD22	LEU	V	24
R	H	SG	CYS	A	312	L	H	HD23	LEU	V	24
R	H	C	LEU	A	316	L	H	HD13	LEU	V	17
R	H	CB	LEU	A	316	L	H	CD1	LEU	V	17
R	H	CB	LEU	A	316	L	H	HD11	LEU	V	17
R	H	CB	LEU	A	316	L	H	HD12	LEU	V	17
R	H	CB	LEU	A	316	L	H	HD13	LEU	V	17
R	H	O	LEU	A	316	L	H	HD13	LEU	V	17
R	H	CD2	LEU	A	316	L	H	HD11	LEU	V	20
R	H	CD2	LEU	A	316	L	H	HD12	LEU	V	20
R	H	CG	GLN	A	317	L	H	HD22	LEU	V	17
R	H	CG	GLN	A	317	L	H	HD23	LEU	V	17
R	H	NE2	GLN	A	317	L	H	HD23	LEU	V	17
R	-	CB	LEU	A	320	L	H	HB3	GLU	V	13
R	-	CG	LEU	A	320	L	H	HB3	GLU	V	13
R	-	CG	LEU	A	320	L	H	HB2	LEU	V	17
R	-	CD1	LEU	A	320	L	H	O	GLU	V	13
R	-	CD1	LEU	A	320	L	H	HB3	GLU	V	13
R	-	CD1	LEU	A	320	L	H	CD2	LEU	V	17
R	-	CD1	LEU	A	320	L	H	HB2	LEU	V	17
R	-	CD1	LEU	A	320	L	H	HD13	LEU	V	17
R	-	CD1	LEU	A	320	L	H	HD22	LEU	V	17
R	-	CD2	LEU	A	320	L	H	CA	GLU	V	13
R	-	CD2	LEU	A	320	L	H	C	GLU	V	13
R	-	CD2	LEU	A	320	L	H	CB	GLU	V	13
R	-	CD2	LEU	A	320	L	H	O	GLU	V	13
R	-	CD2	LEU	A	320	L	H	CG	GLU	V	13
R	-	CD2	LEU	A	320	L	H	HA	GLU	V	13
R	-	CD2	LEU	A	320	L	H	HB3	GLU	V	13
R	-	CD2	LEU	A	320	L	H	HG2	GLU	V	13
R	-	CB	PRO	A	321	L	H	OE1	GLU	V	13
R	-	O	PRO	A	321	L	H	OE2	GLU	V	13
R	-	CG	PRO	A	321	L	H	OE1	GLU	V	13
R	-	CD	PRO	A	321	L	H	CD	GLU	V	13
R	-	CD	PRO	A	321	L	H	OE1	GLU	V	13
R	-	CD	PRO	A	321	L	H	HG2	GLU	V	13
R	-	CG2	VAL	A	323	L	H	OE2	GLU	V	13

- 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