IID

Q8NGF6_Q8NH49.1 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	TRP	A	19	L	H	VAL	V	133
R	H	TRP	A	19	L	H	TYR	V	52
R	H	ARG	A	23	L	H	LEU	V	129
R	H	ARG	A	23	L	H	VAL	V	133
R	H	ARG	A	23	L	H	HIS	V	41
R	H	ARG	A	23	L	H	TYR	V	52
R	H	VAL	A	24	L	H	HIS	V	41
R	H	SER	A	26	L	H	VAL	V	37
R	H	VAL	A	27	L	H	VAL	V	37
R	H	VAL	A	27	L	H	VAL	V	38
R	H	VAL	A	27	L	H	HIS	V	41
R	H	VAL	A	27	L	H	THR	V	42
R	H	LEU	A	30	L	H	ASN	V	33
R	H	LEU	A	30	L	H	ILE	V	34
R	H	LEU	A	30	L	H	VAL	V	37
R	H	LEU	A	30	L	H	VAL	V	38
R	H	LEU	A	30	L	H	ILE	V	62
R	H	LEU	A	31	L	H	ILE	V	34
R	H	LEU	A	31	L	H	VAL	V	38
R	H	TYR	A	33	L	H	TYR	V	26
R	H	TYR	A	33	L	H	ILE	V	30
R	H	TYR	A	33	L	H	ILE	V	34
R	H	TYR	A	33	L	H	ILE	V	62
R	H	TYR	A	33	L	H	ALA	V	66
R	H	THR	A	34	L	H	ILE	V	30
R	H	THR	A	34	L	H	THR	V	31
R	H	THR	A	34	L	H	ILE	V	34
R	H	VAL	A	37	L	H	TYR	V	26
R	H	VAL	A	37	L	H	GLY	V	27
R	H	VAL	A	37	L	H	ILE	V	30
R	H	LEU	A	38	L	H	GLY	V	27
R	H	LEU	A	38	L	H	THR	V	31
R	H	VAL	A	44	L	H	PHE	V	19
R	H	VAL	A	45	L	H	LEU	V	20
R	H	LEU	A	48	L	H	PHE	V	19
R	H	LEU	A	48	L	H	LEU	V	20
R	H	PHE	A	66	L	H	PHE	V	19
R	H	PHE	A	66	L	H	LEU	V	73
R	H	PHE	A	66	L	H	ALA	V	74
R	H	PHE	A	66	L	H	LEU	V	77
R	H	ILE	A	69	L	H	TYR	V	26
R	H	CYS	A	70	L	H	PRO	V	70
R	H	SER	A	73	L	H	TYR	V	26
R	H	SER	A	73	L	H	ALA	V	66
R	H	SER	A	73	L	H	PRO	V	70
R	H	PRO	A	77	L	H	ILE	V	62
R	H	PRO	A	77	L	H	CYS	V	63
R	H	PRO	A	77	L	H	ALA	V	66
R	H	LYS	A	78	L	H	CYS	V	63
R	H	ILE	A	80	L	H	GLY	V	59
R	H	ILE	A	80	L	H	ILE	V	62
R	H	PHE	A	81	L	H	VAL	V	140
R	H	PHE	A	81	L	H	ILE	V	60
R	H	PHE	A	81	L	H	CYS	V	63
R	H	PHE	A	81	L	H	LEU	V	98
R	H	PHE	A	84	L	H	VAL	V	133
R	H	PHE	A	84	L	H	VAL	V	136
R	H	PHE	A	84	L	H	VAL	V	137
R	H	PHE	A	84	L	H	VAL	V	37
R	H	PHE	A	84	L	H	HIS	V	41
R	H	PHE	A	84	L	H	TYR	V	52
R	H	PHE	A	84	L	H	SER	V	56
R	H	PHE	A	84	L	H	GLY	V	59
R	-	ILE	A	85	L	H	VAL	V	136
R	-	ILE	A	85	L	H	VAL	V	137
R	-	ILE	A	85	L	H	VAL	V	140
R	-	LYS	A	86	L	H	VAL	V	133
R	-	LYS	A	86	L	H	HIS	V	134
R	-	LYS	A	86	L	H	VAL	V	137
R	S	VAL	A	89	L	H	LEU	V	144
R	S	ILE	A	90	L	H	PHE	V	94
R	H	LYS	A	93	L	H	LEU	V	86
R	H	THR	A	97	L	H	LEU	V	86
R	H	THR	A	97	L	H	THR	V	90

- 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_Q8NH49.1 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	TRP	A	19	L	H	HG12	VAL	V	133
R	H	CE2	TRP	A	19	L	H	HG12	VAL	V	133
R	H	CE2	TRP	A	19	L	H	HG13	VAL	V	133
R	H	CE3	TRP	A	19	L	H	HG12	VAL	V	133
R	H	CE3	TRP	A	19	L	H	HG13	VAL	V	133
R	H	CE3	TRP	A	19	L	H	HG22	VAL	V	133
R	H	CE3	TRP	A	19	L	H	HG23	VAL	V	133
R	H	CH2	TRP	A	19	L	H	CG1	VAL	V	133
R	H	CH2	TRP	A	19	L	H	HG11	VAL	V	133
R	H	CH2	TRP	A	19	L	H	HG12	VAL	V	133
R	H	CH2	TRP	A	19	L	H	HG13	VAL	V	133
R	H	CH2	TRP	A	19	L	H	HG22	VAL	V	133
R	H	CZ2	TRP	A	19	L	H	CG1	VAL	V	133
R	H	CZ2	TRP	A	19	L	H	HG11	VAL	V	133
R	H	CZ2	TRP	A	19	L	H	HG12	VAL	V	133
R	H	CZ2	TRP	A	19	L	H	HG13	VAL	V	133
R	H	CZ3	TRP	A	19	L	H	OH	TYR	V	52
R	H	CZ3	TRP	A	19	L	H	HH	TYR	V	52
R	H	CZ3	TRP	A	19	L	H	CG1	VAL	V	133
R	H	CZ3	TRP	A	19	L	H	CG2	VAL	V	133
R	H	CZ3	TRP	A	19	L	H	HG12	VAL	V	133
R	H	CZ3	TRP	A	19	L	H	HG13	VAL	V	133
R	H	CZ3	TRP	A	19	L	H	HG22	VAL	V	133
R	H	CZ3	TRP	A	19	L	H	HG23	VAL	V	133
R	H	CA	ARG	A	23	L	H	NE2	HIS	V	41
R	H	CA	ARG	A	23	L	H	HD2	HIS	V	41
R	H	C	ARG	A	23	L	H	CD2	HIS	V	41
R	H	C	ARG	A	23	L	H	NE2	HIS	V	41
R	H	C	ARG	A	23	L	H	HD2	HIS	V	41
R	H	CB	ARG	A	23	L	H	CD2	HIS	V	41
R	H	CB	ARG	A	23	L	H	NE2	HIS	V	41
R	H	CB	ARG	A	23	L	H	HD2	HIS	V	41
R	H	O	ARG	A	23	L	H	CD2	HIS	V	41
R	H	O	ARG	A	23	L	H	NE2	HIS	V	41
R	H	O	ARG	A	23	L	H	HD2	HIS	V	41
R	H	CG	ARG	A	23	L	H	NE2	HIS	V	41
R	H	CD	ARG	A	23	L	H	HE2	TYR	V	52
R	H	NE	ARG	A	23	L	H	CE2	TYR	V	52
R	H	NE	ARG	A	23	L	H	HD2	TYR	V	52
R	H	NE	ARG	A	23	L	H	HE2	TYR	V	52
R	H	NE	ARG	A	23	L	H	HD13	LEU	V	129
R	H	NH1	ARG	A	23	L	H	CD2	TYR	V	52
R	H	NH1	ARG	A	23	L	H	CE2	TYR	V	52
R	H	NH1	ARG	A	23	L	H	HD2	TYR	V	52
R	H	NH1	ARG	A	23	L	H	HE2	TYR	V	52
R	H	NH1	ARG	A	23	L	H	CD1	LEU	V	129
R	H	NH1	ARG	A	23	L	H	CD2	LEU	V	129
R	H	NH1	ARG	A	23	L	H	HD12	LEU	V	129
R	H	NH1	ARG	A	23	L	H	HD13	LEU	V	129
R	H	NH1	ARG	A	23	L	H	HD22	LEU	V	129
R	H	NH1	ARG	A	23	L	H	HD23	LEU	V	129
R	H	NH2	ARG	A	23	L	H	CD2	TYR	V	52
R	H	NH2	ARG	A	23	L	H	CE2	TYR	V	52
R	H	NH2	ARG	A	23	L	H	OH	TYR	V	52
R	H	NH2	ARG	A	23	L	H	CZ	TYR	V	52
R	H	NH2	ARG	A	23	L	H	HD2	TYR	V	52
R	H	NH2	ARG	A	23	L	H	HE2	TYR	V	52
R	H	NH2	ARG	A	23	L	H	CG	LEU	V	129
R	H	NH2	ARG	A	23	L	H	CD1	LEU	V	129
R	H	NH2	ARG	A	23	L	H	CD2	LEU	V	129
R	H	NH2	ARG	A	23	L	H	HG	LEU	V	129
R	H	NH2	ARG	A	23	L	H	HD11	LEU	V	129
R	H	NH2	ARG	A	23	L	H	HD12	LEU	V	129
R	H	NH2	ARG	A	23	L	H	HD13	LEU	V	129
R	H	NH2	ARG	A	23	L	H	HD22	LEU	V	129
R	H	NH2	ARG	A	23	L	H	CG2	VAL	V	133
R	H	NH2	ARG	A	23	L	H	HG21	VAL	V	133
R	H	NH2	ARG	A	23	L	H	HG22	VAL	V	133
R	H	NH2	ARG	A	23	L	H	HG23	VAL	V	133
R	H	CZ	ARG	A	23	L	H	CD2	TYR	V	52
R	H	CZ	ARG	A	23	L	H	CE2	TYR	V	52
R	H	CZ	ARG	A	23	L	H	HD2	TYR	V	52
R	H	CZ	ARG	A	23	L	H	HE2	TYR	V	52
R	H	CZ	ARG	A	23	L	H	CD1	LEU	V	129
R	H	CZ	ARG	A	23	L	H	CD2	LEU	V	129
R	H	CZ	ARG	A	23	L	H	HD12	LEU	V	129
R	H	CZ	ARG	A	23	L	H	HD13	LEU	V	129
R	H	CZ	ARG	A	23	L	H	HD22	LEU	V	129
R	H	N	VAL	A	24	L	H	HD2	HIS	V	41
R	H	O	SER	A	26	L	H	HG12	VAL	V	37
R	H	OG	SER	A	26	L	H	HG12	VAL	V	37
R	H	CA	VAL	A	27	L	H	HG11	VAL	V	37
R	H	CA	VAL	A	27	L	H	HG22	VAL	V	38
R	H	C	VAL	A	27	L	H	HG22	VAL	V	38
R	H	CB	VAL	A	27	L	H	HG11	VAL	V	37
R	H	CB	VAL	A	27	L	H	HA	VAL	V	38
R	H	CB	VAL	A	27	L	H	HG22	VAL	V	38
R	H	CB	VAL	A	27	L	H	CB	HIS	V	41
R	H	CB	VAL	A	27	L	H	CG	HIS	V	41
R	H	CB	VAL	A	27	L	H	HB2	HIS	V	41
R	H	CB	VAL	A	27	L	H	HB3	HIS	V	41
R	H	O	VAL	A	27	L	H	CG2	VAL	V	38
R	H	O	VAL	A	27	L	H	HG21	VAL	V	38
R	H	O	VAL	A	27	L	H	HG22	VAL	V	38
R	H	CG1	VAL	A	27	L	H	CA	VAL	V	38
R	H	CG1	VAL	A	27	L	H	CG2	VAL	V	38
R	H	CG1	VAL	A	27	L	H	HA	VAL	V	38
R	H	CG1	VAL	A	27	L	H	HG13	VAL	V	38
R	H	CG1	VAL	A	27	L	H	HG22	VAL	V	38
R	H	CG1	VAL	A	27	L	H	CB	HIS	V	41
R	H	CG1	VAL	A	27	L	H	HB2	HIS	V	41
R	H	CG1	VAL	A	27	L	H	HB3	HIS	V	41
R	H	CG1	VAL	A	27	L	H	HG22	THR	V	42
R	H	CG2	VAL	A	27	L	H	O	VAL	V	37
R	H	CG2	VAL	A	27	L	H	HG11	VAL	V	37
R	H	CG2	VAL	A	27	L	H	HA	VAL	V	38
R	H	CG2	VAL	A	27	L	H	CB	HIS	V	41
R	H	CG2	VAL	A	27	L	H	CG	HIS	V	41
R	H	CG2	VAL	A	27	L	H	CD2	HIS	V	41
R	H	CG2	VAL	A	27	L	H	ND1	HIS	V	41
R	H	CG2	VAL	A	27	L	H	CE1	HIS	V	41
R	H	CG2	VAL	A	27	L	H	NE2	HIS	V	41
R	H	CG2	VAL	A	27	L	H	HB2	HIS	V	41
R	H	CG2	VAL	A	27	L	H	HB3	HIS	V	41
R	H	CG2	VAL	A	27	L	H	HD2	HIS	V	41
R	H	CG2	VAL	A	27	L	H	HD1	HIS	V	41
R	H	CA	LEU	A	30	L	H	HG12	ILE	V	34
R	H	CA	LEU	A	30	L	H	HG23	ILE	V	34
R	H	CA	LEU	A	30	L	H	HD11	ILE	V	34
R	H	C	LEU	A	30	L	H	CG1	ILE	V	34
R	H	C	LEU	A	30	L	H	CG2	ILE	V	34
R	H	C	LEU	A	30	L	H	CD1	ILE	V	34
R	H	C	LEU	A	30	L	H	HG12	ILE	V	34
R	H	C	LEU	A	30	L	H	HG22	ILE	V	34
R	H	C	LEU	A	30	L	H	HG23	ILE	V	34
R	H	C	LEU	A	30	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	30	L	H	HA	ILE	V	34
R	H	CB	LEU	A	30	L	H	HG12	ILE	V	34
R	H	CB	LEU	A	30	L	H	HG23	ILE	V	34
R	H	CB	LEU	A	30	L	H	HB	VAL	V	37
R	H	CB	LEU	A	30	L	H	HG11	VAL	V	37
R	H	CB	LEU	A	30	L	H	HG12	VAL	V	37
R	H	CB	LEU	A	30	L	H	HG21	VAL	V	38
R	H	O	LEU	A	30	L	H	CB	ILE	V	34
R	H	O	LEU	A	30	L	H	CG1	ILE	V	34
R	H	O	LEU	A	30	L	H	CG2	ILE	V	34
R	H	O	LEU	A	30	L	H	CD1	ILE	V	34
R	H	O	LEU	A	30	L	H	HG12	ILE	V	34
R	H	O	LEU	A	30	L	H	HG21	ILE	V	34
R	H	O	LEU	A	30	L	H	HG22	ILE	V	34
R	H	O	LEU	A	30	L	H	HG23	ILE	V	34
R	H	O	LEU	A	30	L	H	HD11	ILE	V	34
R	H	O	LEU	A	30	L	H	HD12	ILE	V	34
R	H	O	LEU	A	30	L	H	HD13	ILE	V	34
R	H	CG	LEU	A	30	L	H	CA	ILE	V	34
R	H	CG	LEU	A	30	L	H	C	ILE	V	34
R	H	CG	LEU	A	30	L	H	CB	ILE	V	34
R	H	CG	LEU	A	30	L	H	O	ILE	V	34
R	H	CG	LEU	A	30	L	H	CG1	ILE	V	34
R	H	CG	LEU	A	30	L	H	CG2	ILE	V	34
R	H	CG	LEU	A	30	L	H	HA	ILE	V	34
R	H	CG	LEU	A	30	L	H	HG12	ILE	V	34
R	H	CG	LEU	A	30	L	H	HG13	ILE	V	34
R	H	CG	LEU	A	30	L	H	HG21	ILE	V	34
R	H	CG	LEU	A	30	L	H	HG22	ILE	V	34
R	H	CG	LEU	A	30	L	H	HG23	ILE	V	34
R	H	CG	LEU	A	30	L	H	CB	VAL	V	37
R	H	CG	LEU	A	30	L	H	CG1	VAL	V	37
R	H	CG	LEU	A	30	L	H	HB	VAL	V	37
R	H	CG	LEU	A	30	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	30	L	H	HG23	VAL	V	37
R	H	CG	LEU	A	30	L	H	HG21	VAL	V	38
R	H	CG	LEU	A	30	L	H	HD11	ILE	V	62
R	H	CG	LEU	A	30	L	H	HD13	ILE	V	62
R	H	CD1	LEU	A	30	L	H	N	ILE	V	34
R	H	CD1	LEU	A	30	L	H	CA	ILE	V	34
R	H	CD1	LEU	A	30	L	H	CB	ILE	V	34
R	H	CD1	LEU	A	30	L	H	CG1	ILE	V	34
R	H	CD1	LEU	A	30	L	H	CG2	ILE	V	34
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	30	L	H	HA	ILE	V	34
R	H	CD1	LEU	A	30	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	30	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	30	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	30	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	30	L	H	HB	VAL	V	37
R	H	CD1	LEU	A	30	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	62
R	H	CD1	LEU	A	30	L	H	HG23	ILE	V	62
R	H	CD1	LEU	A	30	L	H	HD11	ILE	V	62
R	H	CD1	LEU	A	30	L	H	HD12	ILE	V	62
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	62
R	H	CD2	LEU	A	30	L	H	O	ASN	V	33
R	H	CD2	LEU	A	30	L	H	CA	ILE	V	34
R	H	CD2	LEU	A	30	L	H	C	ILE	V	34
R	H	CD2	LEU	A	30	L	H	CB	ILE	V	34
R	H	CD2	LEU	A	30	L	H	O	ILE	V	34
R	H	CD2	LEU	A	30	L	H	CG2	ILE	V	34
R	H	CD2	LEU	A	30	L	H	HA	ILE	V	34
R	H	CD2	LEU	A	30	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	30	L	H	HG23	ILE	V	34
R	H	CD2	LEU	A	30	L	H	N	VAL	V	37
R	H	CD2	LEU	A	30	L	H	CA	VAL	V	37
R	H	CD2	LEU	A	30	L	H	C	VAL	V	37
R	H	CD2	LEU	A	30	L	H	CB	VAL	V	37
R	H	CD2	LEU	A	30	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	30	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	30	L	H	H	VAL	V	37
R	H	CD2	LEU	A	30	L	H	HB	VAL	V	37
R	H	CD2	LEU	A	30	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	30	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	30	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	30	L	H	HG21	VAL	V	37
R	H	CD2	LEU	A	30	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	30	L	H	N	VAL	V	38
R	H	CD2	LEU	A	30	L	H	H	VAL	V	38
R	H	CD2	LEU	A	30	L	H	HG21	VAL	V	38
R	H	N	LEU	A	31	L	H	CG2	ILE	V	34
R	H	N	LEU	A	31	L	H	HG22	ILE	V	34
R	H	N	LEU	A	31	L	H	HG23	ILE	V	34
R	H	N	LEU	A	31	L	H	HD11	ILE	V	34
R	H	N	LEU	A	31	L	H	HG23	VAL	V	38
R	H	CA	LEU	A	31	L	H	CG2	ILE	V	34
R	H	CA	LEU	A	31	L	H	HG22	ILE	V	34
R	H	CA	LEU	A	31	L	H	HG23	ILE	V	34
R	H	CA	LEU	A	31	L	H	HG23	VAL	V	38
R	H	C	LEU	A	31	L	H	HG22	ILE	V	34
R	H	CB	LEU	A	31	L	H	HG22	VAL	V	38
R	H	CB	LEU	A	31	L	H	HG23	VAL	V	38
R	H	O	LEU	A	31	L	H	HG22	ILE	V	34
R	H	O	LEU	A	31	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	31	L	H	CB	VAL	V	38
R	H	CG	LEU	A	31	L	H	CG1	VAL	V	38
R	H	CG	LEU	A	31	L	H	CG2	VAL	V	38
R	H	CG	LEU	A	31	L	H	HG12	VAL	V	38
R	H	CG	LEU	A	31	L	H	HG13	VAL	V	38
R	H	CG	LEU	A	31	L	H	HG21	VAL	V	38
R	H	CG	LEU	A	31	L	H	HG22	VAL	V	38
R	H	CG	LEU	A	31	L	H	HG23	VAL	V	38
R	H	CD1	LEU	A	31	L	H	CG1	VAL	V	38
R	H	CD1	LEU	A	31	L	H	CG2	VAL	V	38
R	H	CD1	LEU	A	31	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	31	L	H	HG13	VAL	V	38
R	H	CD1	LEU	A	31	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	31	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	31	L	H	HG21	ILE	V	34
R	H	CD2	LEU	A	31	L	H	HG23	ILE	V	34
R	H	CD2	LEU	A	31	L	H	CB	VAL	V	38
R	H	CD2	LEU	A	31	L	H	CG1	VAL	V	38
R	H	CD2	LEU	A	31	L	H	CG2	VAL	V	38
R	H	CD2	LEU	A	31	L	H	HB	VAL	V	38
R	H	CD2	LEU	A	31	L	H	HG12	VAL	V	38
R	H	CD2	LEU	A	31	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	31	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	31	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	31	L	H	HG23	VAL	V	38
R	H	C	TYR	A	33	L	H	CD1	ILE	V	34
R	H	C	TYR	A	33	L	H	HD11	ILE	V	34
R	H	C	TYR	A	33	L	H	HD13	ILE	V	34
R	H	CB	TYR	A	33	L	H	HD13	ILE	V	34
R	H	CG	TYR	A	33	L	H	HD13	ILE	V	34
R	H	CD1	TYR	A	33	L	H	CG2	ILE	V	30
R	H	CD1	TYR	A	33	L	H	HG22	ILE	V	30
R	H	CD1	TYR	A	33	L	H	HG23	ILE	V	30
R	H	CD1	TYR	A	33	L	H	HD12	ILE	V	30
R	H	CD1	TYR	A	33	L	H	CD1	ILE	V	34
R	H	CD1	TYR	A	33	L	H	HD13	ILE	V	34
R	H	CD1	TYR	A	33	L	H	HG22	ILE	V	62
R	H	CD1	TYR	A	33	L	H	HG23	ILE	V	62
R	H	CE1	TYR	A	33	L	H	CG2	ILE	V	30
R	H	CE1	TYR	A	33	L	H	CD1	ILE	V	30
R	H	CE1	TYR	A	33	L	H	HG22	ILE	V	30
R	H	CE1	TYR	A	33	L	H	HG23	ILE	V	30
R	H	CE1	TYR	A	33	L	H	HD12	ILE	V	30
R	H	CE1	TYR	A	33	L	H	HD13	ILE	V	34
R	H	CE1	TYR	A	33	L	H	CG2	ILE	V	62
R	H	CE1	TYR	A	33	L	H	HG22	ILE	V	62
R	H	CE1	TYR	A	33	L	H	HG23	ILE	V	62
R	H	OH	TYR	A	33	L	H	OH	TYR	V	26
R	H	OH	TYR	A	33	L	H	CZ	TYR	V	26
R	H	OH	TYR	A	33	L	H	HH	TYR	V	26
R	H	OH	TYR	A	33	L	H	CD1	ILE	V	30
R	H	OH	TYR	A	33	L	H	HG13	ILE	V	30
R	H	OH	TYR	A	33	L	H	HD11	ILE	V	30
R	H	OH	TYR	A	33	L	H	HD12	ILE	V	30
R	H	OH	TYR	A	33	L	H	CB	ALA	V	66
R	H	OH	TYR	A	33	L	H	HB1	ALA	V	66
R	H	OH	TYR	A	33	L	H	HB2	ALA	V	66
R	H	CZ	TYR	A	33	L	H	OH	TYR	V	26
R	H	CZ	TYR	A	33	L	H	HG22	ILE	V	30
R	H	CZ	TYR	A	33	L	H	HG23	ILE	V	30
R	H	CZ	TYR	A	33	L	H	HD12	ILE	V	30
R	H	CZ	TYR	A	33	L	H	HB2	ALA	V	66
R	H	N	THR	A	34	L	H	CD1	ILE	V	34
R	H	N	THR	A	34	L	H	HG22	ILE	V	34
R	H	N	THR	A	34	L	H	HD11	ILE	V	34
R	H	N	THR	A	34	L	H	HD12	ILE	V	34
R	H	N	THR	A	34	L	H	HD13	ILE	V	34
R	H	CA	THR	A	34	L	H	HG21	ILE	V	30
R	H	CA	THR	A	34	L	H	HG22	ILE	V	30
R	H	CA	THR	A	34	L	H	CD1	ILE	V	34
R	H	CA	THR	A	34	L	H	HG22	ILE	V	34
R	H	CA	THR	A	34	L	H	HD11	ILE	V	34
R	H	CA	THR	A	34	L	H	HD12	ILE	V	34
R	H	CA	THR	A	34	L	H	HD13	ILE	V	34
R	H	C	THR	A	34	L	H	HD11	ILE	V	34
R	H	C	THR	A	34	L	H	HD12	ILE	V	34
R	H	CB	THR	A	34	L	H	HG21	ILE	V	30
R	H	CB	THR	A	34	L	H	HA	THR	V	31
R	H	CB	THR	A	34	L	H	CB	ILE	V	34
R	H	CB	THR	A	34	L	H	CG1	ILE	V	34
R	H	CB	THR	A	34	L	H	CG2	ILE	V	34
R	H	CB	THR	A	34	L	H	CD1	ILE	V	34
R	H	CB	THR	A	34	L	H	HB	ILE	V	34
R	H	CB	THR	A	34	L	H	HG21	ILE	V	34
R	H	CB	THR	A	34	L	H	HG22	ILE	V	34
R	H	CB	THR	A	34	L	H	HG23	ILE	V	34
R	H	CB	THR	A	34	L	H	HD11	ILE	V	34
R	H	CB	THR	A	34	L	H	HD12	ILE	V	34
R	H	CB	THR	A	34	L	H	HD13	ILE	V	34
R	H	CG2	THR	A	34	L	H	HG21	ILE	V	30
R	H	CG2	THR	A	34	L	H	N	THR	V	31
R	H	CG2	THR	A	34	L	H	CA	THR	V	31
R	H	CG2	THR	A	34	L	H	CB	THR	V	31
R	H	CG2	THR	A	34	L	H	CG2	THR	V	31
R	H	CG2	THR	A	34	L	H	OG1	THR	V	31
R	H	CG2	THR	A	34	L	H	HA	THR	V	31
R	H	CG2	THR	A	34	L	H	HG1	THR	V	31
R	H	CG2	THR	A	34	L	H	HG23	THR	V	31
R	H	CG2	THR	A	34	L	H	CB	ILE	V	34
R	H	CG2	THR	A	34	L	H	CG2	ILE	V	34
R	H	CG2	THR	A	34	L	H	CD1	ILE	V	34
R	H	CG2	THR	A	34	L	H	HB	ILE	V	34
R	H	CG2	THR	A	34	L	H	HG22	ILE	V	34
R	H	CG2	THR	A	34	L	H	HD11	ILE	V	34
R	H	CG2	THR	A	34	L	H	HD12	ILE	V	34
R	H	OG1	THR	A	34	L	H	O	ILE	V	30
R	H	OG1	THR	A	34	L	H	HG21	ILE	V	30
R	H	OG1	THR	A	34	L	H	HA	THR	V	31
R	H	OG1	THR	A	34	L	H	CA	ILE	V	34
R	H	OG1	THR	A	34	L	H	CB	ILE	V	34
R	H	OG1	THR	A	34	L	H	CG1	ILE	V	34
R	H	OG1	THR	A	34	L	H	CG2	ILE	V	34
R	H	OG1	THR	A	34	L	H	CD1	ILE	V	34
R	H	OG1	THR	A	34	L	H	HB	ILE	V	34
R	H	OG1	THR	A	34	L	H	HG12	ILE	V	34
R	H	OG1	THR	A	34	L	H	HG13	ILE	V	34
R	H	OG1	THR	A	34	L	H	HG21	ILE	V	34
R	H	OG1	THR	A	34	L	H	HG22	ILE	V	34
R	H	OG1	THR	A	34	L	H	HG23	ILE	V	34
R	H	OG1	THR	A	34	L	H	HD11	ILE	V	34
R	H	OG1	THR	A	34	L	H	HD12	ILE	V	34
R	H	OG1	THR	A	34	L	H	HD13	ILE	V	34
R	H	CB	VAL	A	37	L	H	HG22	ILE	V	30
R	H	CG1	VAL	A	37	L	H	CE1	TYR	V	26
R	H	CG1	VAL	A	37	L	H	HD1	TYR	V	26
R	H	CG1	VAL	A	37	L	H	HE1	TYR	V	26
R	H	CG1	VAL	A	37	L	H	HA2	GLY	V	27
R	H	CG1	VAL	A	37	L	H	HB	ILE	V	30
R	H	CG1	VAL	A	37	L	H	HG13	ILE	V	30
R	H	CG1	VAL	A	37	L	H	HG22	ILE	V	30
R	H	CG2	VAL	A	37	L	H	HE1	TYR	V	26
R	H	CG2	VAL	A	37	L	H	HG22	ILE	V	30
R	H	CG	LEU	A	38	L	H	OG1	THR	V	31
R	H	CG	LEU	A	38	L	H	HG1	THR	V	31
R	H	CD1	LEU	A	38	L	H	CB	THR	V	31
R	H	CD1	LEU	A	38	L	H	CG2	THR	V	31
R	H	CD1	LEU	A	38	L	H	OG1	THR	V	31
R	H	CD1	LEU	A	38	L	H	HG1	THR	V	31
R	H	CD1	LEU	A	38	L	H	HG21	THR	V	31
R	H	CD1	LEU	A	38	L	H	HG23	THR	V	31
R	H	CD2	LEU	A	38	L	H	O	GLY	V	27
R	H	CD2	LEU	A	38	L	H	HA3	GLY	V	27
R	H	CD2	LEU	A	38	L	H	CB	THR	V	31
R	H	CD2	LEU	A	38	L	H	OG1	THR	V	31
R	H	CD2	LEU	A	38	L	H	HG1	THR	V	31
R	H	CG1	VAL	A	44	L	H	CE1	PHE	V	19
R	H	CG1	VAL	A	44	L	H	HE1	PHE	V	19
R	H	CG1	VAL	A	44	L	H	HZ	PHE	V	19
R	H	CA	VAL	A	45	L	H	HD23	LEU	V	20
R	H	CB	VAL	A	45	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	45	L	H	HD23	LEU	V	20
R	H	CG2	VAL	A	45	L	H	HD21	LEU	V	20
R	H	CG2	VAL	A	45	L	H	HD23	LEU	V	20
R	H	CB	LEU	A	48	L	H	HD22	LEU	V	20
R	H	CG	LEU	A	48	L	H	HD22	LEU	V	20
R	H	CD1	LEU	A	48	L	H	CE1	PHE	V	19
R	H	CD1	LEU	A	48	L	H	HD1	PHE	V	19
R	H	CD1	LEU	A	48	L	H	HE1	PHE	V	19
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	20
R	H	CD2	PHE	A	66	L	H	HE2	PHE	V	19
R	H	CD2	PHE	A	66	L	H	HZ	PHE	V	19
R	H	CD2	PHE	A	66	L	H	HD11	LEU	V	77
R	H	CE1	PHE	A	66	L	H	HD12	LEU	V	77
R	H	CE2	PHE	A	66	L	H	CE2	PHE	V	19
R	H	CE2	PHE	A	66	L	H	HE2	PHE	V	19
R	H	CE2	PHE	A	66	L	H	HZ	PHE	V	19
R	H	CE2	PHE	A	66	L	H	HB2	LEU	V	73
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	77
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	77
R	H	CZ	PHE	A	66	L	H	HE2	PHE	V	19
R	H	CZ	PHE	A	66	L	H	HA	ALA	V	74
R	H	CZ	PHE	A	66	L	H	HB3	ALA	V	74
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	77
R	H	CG2	ILE	A	69	L	H	HE1	TYR	V	26
R	H	SG	CYS	A	70	L	H	HB3	PRO	V	70
R	H	CB	SER	A	73	L	H	HH	TYR	V	26
R	H	CB	SER	A	73	L	H	HB1	ALA	V	66
R	H	CB	SER	A	73	L	H	HG2	PRO	V	70
R	H	O	SER	A	73	L	H	HB1	ALA	V	66
R	H	OG	SER	A	73	L	H	OH	TYR	V	26
R	H	OG	SER	A	73	L	H	HH	TYR	V	26
R	H	OG	SER	A	73	L	H	HG2	PRO	V	70
R	H	OG	SER	A	73	L	H	HG3	PRO	V	70
R	H	CA	PRO	A	77	L	H	HG21	ILE	V	62
R	H	CA	PRO	A	77	L	H	SG	CYS	V	63
R	H	CA	PRO	A	77	L	H	HA	CYS	V	63
R	H	C	PRO	A	77	L	H	SG	CYS	V	63
R	H	C	PRO	A	77	L	H	HA	CYS	V	63
R	H	C	PRO	A	77	L	H	HG	CYS	V	63
R	H	CB	PRO	A	77	L	H	HG21	ILE	V	62
R	H	CB	PRO	A	77	L	H	CA	CYS	V	63
R	H	CB	PRO	A	77	L	H	SG	CYS	V	63
R	H	CB	PRO	A	77	L	H	HA	CYS	V	63
R	H	CB	PRO	A	77	L	H	CB	ALA	V	66
R	H	CB	PRO	A	77	L	H	HB1	ALA	V	66
R	H	CB	PRO	A	77	L	H	HB2	ALA	V	66
R	H	CB	PRO	A	77	L	H	HB3	ALA	V	66
R	H	O	PRO	A	77	L	H	SG	CYS	V	63
R	H	O	PRO	A	77	L	H	HG	CYS	V	63
R	H	CG	PRO	A	77	L	H	HG21	ILE	V	62
R	H	CG	PRO	A	77	L	H	HA	CYS	V	63
R	H	CG	PRO	A	77	L	H	CB	ALA	V	66
R	H	CG	PRO	A	77	L	H	HB1	ALA	V	66
R	H	CG	PRO	A	77	L	H	HB2	ALA	V	66
R	H	CG	PRO	A	77	L	H	HB3	ALA	V	66
R	H	N	LYS	A	78	L	H	SG	CYS	V	63
R	H	CG2	ILE	A	80	L	H	HA2	GLY	V	59
R	H	CD1	ILE	A	80	L	H	HG23	ILE	V	62
R	H	N	PHE	A	81	L	H	SG	CYS	V	63
R	H	N	PHE	A	81	L	H	HG	CYS	V	63
R	H	CA	PHE	A	81	L	H	HG	CYS	V	63
R	H	CB	PHE	A	81	L	H	SG	CYS	V	63
R	H	CB	PHE	A	81	L	H	HG	CYS	V	63
R	H	CG	PHE	A	81	L	H	HG12	ILE	V	60
R	H	CG	PHE	A	81	L	H	SG	CYS	V	63
R	H	CG	PHE	A	81	L	H	HG	CYS	V	63
R	H	CG	PHE	A	81	L	H	HD22	LEU	V	98
R	H	CD1	PHE	A	81	L	H	HD22	LEU	V	98
R	H	CD2	PHE	A	81	L	H	CG1	ILE	V	60
R	H	CD2	PHE	A	81	L	H	HA	ILE	V	60
R	H	CD2	PHE	A	81	L	H	HG12	ILE	V	60
R	H	CD2	PHE	A	81	L	H	HG13	ILE	V	60
R	H	CD2	PHE	A	81	L	H	HG	CYS	V	63
R	H	CD2	PHE	A	81	L	H	HD22	LEU	V	98
R	H	CD2	PHE	A	81	L	H	HD23	LEU	V	98
R	H	CE1	PHE	A	81	L	H	HD22	LEU	V	98
R	H	CE1	PHE	A	81	L	H	CG1	VAL	V	140
R	H	CE1	PHE	A	81	L	H	HG12	VAL	V	140
R	H	CE1	PHE	A	81	L	H	HG13	VAL	V	140
R	H	CE1	PHE	A	81	L	H	HG22	VAL	V	140
R	H	CE1	PHE	A	81	L	H	HG23	VAL	V	140
R	H	CE2	PHE	A	81	L	H	CG1	ILE	V	60
R	H	CE2	PHE	A	81	L	H	CD1	ILE	V	60
R	H	CE2	PHE	A	81	L	H	HA	ILE	V	60
R	H	CE2	PHE	A	81	L	H	HG12	ILE	V	60
R	H	CE2	PHE	A	81	L	H	HG13	ILE	V	60
R	H	CE2	PHE	A	81	L	H	HD11	ILE	V	60
R	H	CE2	PHE	A	81	L	H	HD13	ILE	V	60
R	H	CE2	PHE	A	81	L	H	CD2	LEU	V	98
R	H	CE2	PHE	A	81	L	H	HD21	LEU	V	98
R	H	CE2	PHE	A	81	L	H	HD22	LEU	V	98
R	H	CE2	PHE	A	81	L	H	HD23	LEU	V	98
R	H	CE2	PHE	A	81	L	H	CG2	VAL	V	140
R	H	CE2	PHE	A	81	L	H	HG13	VAL	V	140
R	H	CE2	PHE	A	81	L	H	HG22	VAL	V	140
R	H	CE2	PHE	A	81	L	H	HG23	VAL	V	140
R	H	CZ	PHE	A	81	L	H	HG12	ILE	V	60
R	H	CZ	PHE	A	81	L	H	HD11	ILE	V	60
R	H	CZ	PHE	A	81	L	H	CD2	LEU	V	98
R	H	CZ	PHE	A	81	L	H	HD21	LEU	V	98
R	H	CZ	PHE	A	81	L	H	HD22	LEU	V	98
R	H	CZ	PHE	A	81	L	H	HD23	LEU	V	98
R	H	CZ	PHE	A	81	L	H	CB	VAL	V	140
R	H	CZ	PHE	A	81	L	H	CG1	VAL	V	140
R	H	CZ	PHE	A	81	L	H	CG2	VAL	V	140
R	H	CZ	PHE	A	81	L	H	HG12	VAL	V	140
R	H	CZ	PHE	A	81	L	H	HG13	VAL	V	140
R	H	CZ	PHE	A	81	L	H	HG22	VAL	V	140
R	H	CZ	PHE	A	81	L	H	HG23	VAL	V	140
R	H	CA	PHE	A	84	L	H	HH	TYR	V	52
R	H	C	PHE	A	84	L	H	HG12	VAL	V	136
R	H	CB	PHE	A	84	L	H	HH	TYR	V	52
R	H	CB	PHE	A	84	L	H	HG12	VAL	V	136
R	H	O	PHE	A	84	L	H	HH	TYR	V	52
R	H	O	PHE	A	84	L	H	HG13	VAL	V	133
R	H	O	PHE	A	84	L	H	CG1	VAL	V	136
R	H	O	PHE	A	84	L	H	HB	VAL	V	136
R	H	O	PHE	A	84	L	H	HG11	VAL	V	136
R	H	O	PHE	A	84	L	H	HG12	VAL	V	136
R	H	O	PHE	A	84	L	H	HG21	VAL	V	137
R	H	O	PHE	A	84	L	H	HG23	VAL	V	137
R	H	CG	PHE	A	84	L	H	HA	SER	V	56
R	H	CD1	PHE	A	84	L	H	HH	TYR	V	52
R	H	CD1	PHE	A	84	L	H	OG	SER	V	56
R	H	CD1	PHE	A	84	L	H	HA	SER	V	56
R	H	CD2	PHE	A	84	L	H	HA	SER	V	56
R	H	CE1	PHE	A	84	L	H	HE1	HIS	V	41
R	H	CE1	PHE	A	84	L	H	HA	SER	V	56
R	H	CE2	PHE	A	84	L	H	HA	SER	V	56
R	H	CE2	PHE	A	84	L	H	HA3	GLY	V	59
R	H	CZ	PHE	A	84	L	H	HG13	VAL	V	37
R	H	CZ	PHE	A	84	L	H	CE1	HIS	V	41
R	H	CZ	PHE	A	84	L	H	HE1	HIS	V	41
R	H	CZ	PHE	A	84	L	H	HA	SER	V	56
R	-	N	ILE	A	85	L	H	HG23	VAL	V	137
R	-	CA	ILE	A	85	L	H	CG2	VAL	V	137
R	-	CA	ILE	A	85	L	H	HG21	VAL	V	137
R	-	CA	ILE	A	85	L	H	HG23	VAL	V	137
R	-	C	ILE	A	85	L	H	CG2	VAL	V	137
R	-	C	ILE	A	85	L	H	HG22	VAL	V	137
R	-	C	ILE	A	85	L	H	HG23	VAL	V	137
R	-	CB	ILE	A	85	L	H	HG23	VAL	V	137
R	-	CG2	ILE	A	85	L	H	HG11	VAL	V	136
R	-	CG2	ILE	A	85	L	H	HA	VAL	V	137
R	-	CG2	ILE	A	85	L	H	HG23	VAL	V	137
R	-	CG2	ILE	A	85	L	H	CB	VAL	V	140
R	-	CG2	ILE	A	85	L	H	CG1	VAL	V	140
R	-	CG2	ILE	A	85	L	H	CG2	VAL	V	140
R	-	CG2	ILE	A	85	L	H	HB	VAL	V	140
R	-	CG2	ILE	A	85	L	H	HG12	VAL	V	140
R	-	CG2	ILE	A	85	L	H	HG23	VAL	V	140
R	-	CD1	ILE	A	85	L	H	HG12	VAL	V	140
R	-	N	LYS	A	86	L	H	CG2	VAL	V	137
R	-	N	LYS	A	86	L	H	HG13	VAL	V	137
R	-	N	LYS	A	86	L	H	HG21	VAL	V	137
R	-	N	LYS	A	86	L	H	HG22	VAL	V	137
R	-	N	LYS	A	86	L	H	HG23	VAL	V	137
R	-	CA	LYS	A	86	L	H	HG22	VAL	V	137
R	-	CA	LYS	A	86	L	H	HG23	VAL	V	137
R	-	CB	LYS	A	86	L	H	HG12	VAL	V	137
R	-	CB	LYS	A	86	L	H	HG22	VAL	V	137
R	-	CG	LYS	A	86	L	H	HG11	VAL	V	133
R	-	CG	LYS	A	86	L	H	CG2	VAL	V	137
R	-	CG	LYS	A	86	L	H	HG12	VAL	V	137
R	-	CG	LYS	A	86	L	H	HG22	VAL	V	137
R	-	CD	LYS	A	86	L	H	HG11	VAL	V	133
R	-	CD	LYS	A	86	L	H	HG12	VAL	V	137
R	-	CD	LYS	A	86	L	H	HG22	VAL	V	137
R	-	CE	LYS	A	86	L	H	CG1	VAL	V	133
R	-	CE	LYS	A	86	L	H	HG11	VAL	V	133
R	-	CE	LYS	A	86	L	H	HG12	VAL	V	133
R	-	CE	LYS	A	86	L	H	HG22	VAL	V	137
R	-	NZ	LYS	A	86	L	H	CG	HIS	V	134
R	-	NZ	LYS	A	86	L	H	CD2	HIS	V	134
R	-	NZ	LYS	A	86	L	H	ND1	HIS	V	134
R	-	NZ	LYS	A	86	L	H	CE1	HIS	V	134
R	-	NZ	LYS	A	86	L	H	NE2	HIS	V	134
R	-	NZ	LYS	A	86	L	H	HE1	HIS	V	134
R	S	CG2	VAL	A	89	L	H	HD22	LEU	V	144
R	S	CG2	VAL	A	89	L	H	HD23	LEU	V	144
R	S	CG1	ILE	A	90	L	H	HZ	PHE	V	94
R	H	CB	LYS	A	93	L	H	HD12	LEU	V	86
R	H	CB	LYS	A	93	L	H	HD22	LEU	V	86
R	H	O	LYS	A	93	L	H	HD22	LEU	V	86
R	H	CG	LYS	A	93	L	H	HD12	LEU	V	86
R	H	CG	LYS	A	93	L	H	HD22	LEU	V	86
R	H	CD	LYS	A	93	L	H	CD1	LEU	V	86
R	H	CD	LYS	A	93	L	H	HD12	LEU	V	86
R	H	CD	LYS	A	93	L	H	HD13	LEU	V	86
R	H	CE	LYS	A	93	L	H	HD13	LEU	V	86
R	H	NZ	LYS	A	93	L	H	HD13	LEU	V	86
R	H	OG1	THR	A	97	L	H	HG	LEU	V	86
R	H	OG1	THR	A	97	L	H	HD22	LEU	V	86
R	H	OG1	THR	A	97	L	H	HG21	THR	V	90

- 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