IID

Q8NGF6_Q8NH87.1 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	PHE	A	101	L	-	GLN	V	78
R	H	PHE	A	102	L	H	PRO	V	70
R	H	PHE	A	102	L	H	HIS	V	71
R	H	PHE	A	102	L	H	ALA	V	74
R	H	ALA	A	141	L	H	ILE	V	16
R	H	ALA	A	145	L	H	LEU	V	77
R	H	TYR	A	148	L	H	PHE	V	19
R	H	TYR	A	148	L	H	LEU	V	77
R	H	CYS	A	149	L	H	LEU	V	77
R	H	CYS	A	149	L	-	GLN	V	78
R	H	PHE	A	152	L	H	ALA	V	74
R	H	PHE	A	152	L	-	GLN	V	78
R	H	ILE	A	153	L	-	GLN	V	78
R	H	SER	A	156	L	-	GLN	V	78
R	H	PHE	A	27	L	H	HIS	V	41
R	H	LEU	A	286	L	H	GLN	V	303
R	H	LEU	A	291	L	H	GLN	V	303
R	H	LEU	A	31	L	H	VAL	V	37
R	H	LEU	A	31	L	H	VAL	V	38
R	H	LEU	A	31	L	H	HIS	V	41
R	H	TYR	A	34	L	H	ILE	V	30
R	H	TYR	A	34	L	H	ILE	V	34
R	H	TYR	A	34	L	H	ILE	V	62
R	H	SER	A	35	L	H	ILE	V	34
R	H	SER	A	35	L	H	VAL	V	38
R	H	LEU	A	36	L	H	ASN	V	299
R	H	VAL	A	38	L	H	ILE	V	30
R	H	VAL	A	38	L	H	THR	V	31
R	H	VAL	A	38	L	H	ILE	V	34
R	H	VAL	A	39	L	H	LEU	V	296
R	H	VAL	A	39	L	H	ASN	V	299
R	H	VAL	A	39	L	H	THR	V	31
R	H	VAL	A	39	L	H	LEU	V	35
R	H	SER	A	42	L	H	GLY	V	27
R	H	SER	A	42	L	H	THR	V	31
R	H	ILE	A	45	L	H	LEU	V	24
R	H	VAL	A	46	L	H	LEU	V	24
R	H	VAL	A	46	L	H	LEU	V	28
R	H	CYS	A	49	L	H	LEU	V	24
R	H	PHE	A	60	L	H	LEU	V	20
R	H	ASN	A	64	L	H	PHE	V	19
R	H	PHE	A	67	L	H	PHE	V	19
R	H	PHE	A	67	L	H	SER	V	23
R	H	PHE	A	67	L	H	TYR	V	26
R	H	PHE	A	67	L	H	LEU	V	73
R	H	LEU	A	70	L	H	GLY	V	27
R	H	LEU	A	70	L	H	ILE	V	30
R	H	TRP	A	71	L	H	TYR	V	26
R	H	TRP	A	71	L	H	PRO	V	70
R	H	TRP	A	71	L	H	LEU	V	73
R	H	TRP	A	71	L	H	ALA	V	74
R	H	SER	A	74	L	H	TYR	V	26
R	H	SER	A	74	L	H	ILE	V	30
R	H	SER	A	74	L	H	ALA	V	66
R	H	PRO	A	78	L	H	ILE	V	62
R	S	SER	A	92	L	H	PHE	V	94
R	H	PHE	A	93	L	H	LEU	V	86
R	H	ALA	A	94	L	H	THR	V	90
R	H	ALA	A	94	L	H	PHE	V	94
R	H	GLY	A	95	L	H	PHE	V	94
R	H	LEU	A	97	L	H	LEU	V	86

- 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_Q8NH87.1 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	CE1	PHE	A	27	L	H	CD2	HIS	V	41
R	H	CE1	PHE	A	27	L	H	HD2	HIS	V	41
R	H	CZ	PHE	A	27	L	H	NE2	HIS	V	41
R	H	O	LEU	A	31	L	H	HG22	VAL	V	38
R	H	O	LEU	A	31	L	H	HG23	VAL	V	38
R	H	CG	LEU	A	31	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	31	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	31	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	31	L	H	HG21	VAL	V	38
R	H	CD1	LEU	A	31	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	31	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	31	L	H	HA	VAL	V	38
R	H	CD2	LEU	A	31	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	31	L	H	CB	HIS	V	41
R	H	CD2	LEU	A	31	L	H	CG	HIS	V	41
R	H	CD2	LEU	A	31	L	H	HB2	HIS	V	41
R	H	CD2	LEU	A	31	L	H	HB3	HIS	V	41
R	H	C	TYR	A	34	L	H	HG22	ILE	V	34
R	H	C	TYR	A	34	L	H	HD11	ILE	V	34
R	H	O	TYR	A	34	L	H	HG22	ILE	V	34
R	H	O	TYR	A	34	L	H	HD11	ILE	V	34
R	H	CG	TYR	A	34	L	H	HD11	ILE	V	34
R	H	CD1	TYR	A	34	L	H	CG1	ILE	V	34
R	H	CD1	TYR	A	34	L	H	CG2	ILE	V	34
R	H	CD1	TYR	A	34	L	H	CD1	ILE	V	34
R	H	CD1	TYR	A	34	L	H	HG12	ILE	V	34
R	H	CD1	TYR	A	34	L	H	HG22	ILE	V	34
R	H	CD1	TYR	A	34	L	H	HG23	ILE	V	34
R	H	CD1	TYR	A	34	L	H	HD11	ILE	V	34
R	H	CD1	TYR	A	34	L	H	HD13	ILE	V	34
R	H	CD2	TYR	A	34	L	H	HD11	ILE	V	34
R	H	CD2	TYR	A	34	L	H	HD13	ILE	V	34
R	H	CE1	TYR	A	34	L	H	CB	ILE	V	34
R	H	CE1	TYR	A	34	L	H	CG1	ILE	V	34
R	H	CE1	TYR	A	34	L	H	CG2	ILE	V	34
R	H	CE1	TYR	A	34	L	H	CD1	ILE	V	34
R	H	CE1	TYR	A	34	L	H	HG12	ILE	V	34
R	H	CE1	TYR	A	34	L	H	HG13	ILE	V	34
R	H	CE1	TYR	A	34	L	H	HG22	ILE	V	34
R	H	CE1	TYR	A	34	L	H	HG23	ILE	V	34
R	H	CE1	TYR	A	34	L	H	HD11	ILE	V	34
R	H	CE1	TYR	A	34	L	H	HD12	ILE	V	34
R	H	CE1	TYR	A	34	L	H	HD13	ILE	V	34
R	H	CE1	TYR	A	34	L	H	HD13	ILE	V	62
R	H	CE2	TYR	A	34	L	H	CD1	ILE	V	34
R	H	CE2	TYR	A	34	L	H	HD11	ILE	V	34
R	H	CE2	TYR	A	34	L	H	HD13	ILE	V	34
R	H	OH	TYR	A	34	L	H	CG2	ILE	V	30
R	H	OH	TYR	A	34	L	H	HG21	ILE	V	30
R	H	OH	TYR	A	34	L	H	HG22	ILE	V	30
R	H	OH	TYR	A	34	L	H	HG23	ILE	V	30
R	H	OH	TYR	A	34	L	H	HD12	ILE	V	30
R	H	OH	TYR	A	34	L	H	CG1	ILE	V	34
R	H	OH	TYR	A	34	L	H	CD1	ILE	V	34
R	H	OH	TYR	A	34	L	H	HG12	ILE	V	34
R	H	OH	TYR	A	34	L	H	HG13	ILE	V	34
R	H	OH	TYR	A	34	L	H	HD11	ILE	V	34
R	H	OH	TYR	A	34	L	H	HD12	ILE	V	34
R	H	OH	TYR	A	34	L	H	HD13	ILE	V	34
R	H	OH	TYR	A	34	L	H	CG2	ILE	V	62
R	H	OH	TYR	A	34	L	H	HG22	ILE	V	62
R	H	OH	TYR	A	34	L	H	HG23	ILE	V	62
R	H	OH	TYR	A	34	L	H	HD13	ILE	V	62
R	H	CZ	TYR	A	34	L	H	HG23	ILE	V	30
R	H	CZ	TYR	A	34	L	H	CG1	ILE	V	34
R	H	CZ	TYR	A	34	L	H	CD1	ILE	V	34
R	H	CZ	TYR	A	34	L	H	HG12	ILE	V	34
R	H	CZ	TYR	A	34	L	H	HG13	ILE	V	34
R	H	CZ	TYR	A	34	L	H	HD11	ILE	V	34
R	H	CZ	TYR	A	34	L	H	HD12	ILE	V	34
R	H	CZ	TYR	A	34	L	H	HD13	ILE	V	34
R	H	N	SER	A	35	L	H	HG22	ILE	V	34
R	H	N	SER	A	35	L	H	HG23	ILE	V	34
R	H	N	SER	A	35	L	H	HG23	VAL	V	38
R	H	CA	SER	A	35	L	H	CG2	ILE	V	34
R	H	CA	SER	A	35	L	H	HG21	ILE	V	34
R	H	CA	SER	A	35	L	H	HG22	ILE	V	34
R	H	CA	SER	A	35	L	H	HG23	ILE	V	34
R	H	CA	SER	A	35	L	H	HG23	VAL	V	38
R	H	C	SER	A	35	L	H	HG22	ILE	V	34
R	H	CB	SER	A	35	L	H	CG2	ILE	V	34
R	H	CB	SER	A	35	L	H	HG21	ILE	V	34
R	H	CB	SER	A	35	L	H	HG22	ILE	V	34
R	H	CB	SER	A	35	L	H	HG23	ILE	V	34
R	H	CB	SER	A	35	L	H	CG2	VAL	V	38
R	H	CB	SER	A	35	L	H	HG12	VAL	V	38
R	H	CB	SER	A	35	L	H	HG21	VAL	V	38
R	H	CB	SER	A	35	L	H	HG22	VAL	V	38
R	H	CB	SER	A	35	L	H	HG23	VAL	V	38
R	H	O	SER	A	35	L	H	HG22	ILE	V	34
R	H	OG	SER	A	35	L	H	CG2	ILE	V	34
R	H	OG	SER	A	35	L	H	HG21	ILE	V	34
R	H	OG	SER	A	35	L	H	HG22	ILE	V	34
R	H	OG	SER	A	35	L	H	HG23	ILE	V	34
R	H	OG	SER	A	35	L	H	CB	VAL	V	38
R	H	OG	SER	A	35	L	H	CG1	VAL	V	38
R	H	OG	SER	A	35	L	H	CG2	VAL	V	38
R	H	OG	SER	A	35	L	H	HB	VAL	V	38
R	H	OG	SER	A	35	L	H	HG12	VAL	V	38
R	H	OG	SER	A	35	L	H	HG13	VAL	V	38
R	H	OG	SER	A	35	L	H	HG21	VAL	V	38
R	H	OG	SER	A	35	L	H	HG22	VAL	V	38
R	H	OG	SER	A	35	L	H	HG23	VAL	V	38
R	H	CD1	LEU	A	36	L	H	CG	ASN	V	299
R	H	CD1	LEU	A	36	L	H	OD1	ASN	V	299
R	H	CA	VAL	A	38	L	H	HD12	ILE	V	34
R	H	C	VAL	A	38	L	H	OG1	THR	V	31
R	H	C	VAL	A	38	L	H	HA	THR	V	31
R	H	C	VAL	A	38	L	H	HG23	THR	V	31
R	H	CB	VAL	A	38	L	H	HG21	ILE	V	30
R	H	CB	VAL	A	38	L	H	HA	THR	V	31
R	H	CB	VAL	A	38	L	H	CB	ILE	V	34
R	H	CB	VAL	A	38	L	H	CG1	ILE	V	34
R	H	CB	VAL	A	38	L	H	CG2	ILE	V	34
R	H	CB	VAL	A	38	L	H	CD1	ILE	V	34
R	H	CB	VAL	A	38	L	H	HB	ILE	V	34
R	H	CB	VAL	A	38	L	H	HG22	ILE	V	34
R	H	CB	VAL	A	38	L	H	HD11	ILE	V	34
R	H	CB	VAL	A	38	L	H	HD12	ILE	V	34
R	H	CB	VAL	A	38	L	H	HD13	ILE	V	34
R	H	O	VAL	A	38	L	H	CG2	THR	V	31
R	H	O	VAL	A	38	L	H	OG1	THR	V	31
R	H	O	VAL	A	38	L	H	HG1	THR	V	31
R	H	O	VAL	A	38	L	H	HG21	THR	V	31
R	H	O	VAL	A	38	L	H	HG23	THR	V	31
R	H	CG1	VAL	A	38	L	H	C	ILE	V	30
R	H	CG1	VAL	A	38	L	H	O	ILE	V	30
R	H	CG1	VAL	A	38	L	H	CG2	ILE	V	30
R	H	CG1	VAL	A	38	L	H	HG21	ILE	V	30
R	H	CG1	VAL	A	38	L	H	N	THR	V	31
R	H	CG1	VAL	A	38	L	H	CA	THR	V	31
R	H	CG1	VAL	A	38	L	H	C	THR	V	31
R	H	CG1	VAL	A	38	L	H	CB	THR	V	31
R	H	CG1	VAL	A	38	L	H	CG2	THR	V	31
R	H	CG1	VAL	A	38	L	H	OG1	THR	V	31
R	H	CG1	VAL	A	38	L	H	H	THR	V	31
R	H	CG1	VAL	A	38	L	H	HA	THR	V	31
R	H	CG1	VAL	A	38	L	H	HG1	THR	V	31
R	H	CG1	VAL	A	38	L	H	HG23	THR	V	31
R	H	CG1	VAL	A	38	L	H	CB	ILE	V	34
R	H	CG1	VAL	A	38	L	H	CG1	ILE	V	34
R	H	CG1	VAL	A	38	L	H	CD1	ILE	V	34
R	H	CG1	VAL	A	38	L	H	HB	ILE	V	34
R	H	CG1	VAL	A	38	L	H	HG22	ILE	V	34
R	H	CG1	VAL	A	38	L	H	HD11	ILE	V	34
R	H	CG1	VAL	A	38	L	H	HD12	ILE	V	34
R	H	CG1	VAL	A	38	L	H	HD13	ILE	V	34
R	H	CG2	VAL	A	38	L	H	CG2	ILE	V	30
R	H	CG2	VAL	A	38	L	H	HG21	ILE	V	30
R	H	CG2	VAL	A	38	L	H	HG22	ILE	V	30
R	H	CG2	VAL	A	38	L	H	HG23	ILE	V	30
R	H	CG2	VAL	A	38	L	H	CG1	ILE	V	34
R	H	CG2	VAL	A	38	L	H	CD1	ILE	V	34
R	H	CG2	VAL	A	38	L	H	HB	ILE	V	34
R	H	CG2	VAL	A	38	L	H	HG22	ILE	V	34
R	H	CG2	VAL	A	38	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	38	L	H	HD12	ILE	V	34
R	H	CG2	VAL	A	38	L	H	HD13	ILE	V	34
R	H	N	VAL	A	39	L	H	HG23	THR	V	31
R	H	CA	VAL	A	39	L	H	CG2	THR	V	31
R	H	CA	VAL	A	39	L	H	HG21	THR	V	31
R	H	CA	VAL	A	39	L	H	HG23	THR	V	31
R	H	C	VAL	A	39	L	H	HG23	THR	V	31
R	H	CB	VAL	A	39	L	H	HG23	THR	V	31
R	H	CB	VAL	A	39	L	H	HD22	LEU	V	35
R	H	O	VAL	A	39	L	H	HG21	THR	V	31
R	H	CG1	VAL	A	39	L	H	HD22	LEU	V	35
R	H	CG1	VAL	A	39	L	H	HD21	LEU	V	296
R	H	CG1	VAL	A	39	L	H	HD22	LEU	V	296
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	296
R	H	CG1	VAL	A	39	L	H	HD21	ASN	V	299
R	H	CG2	VAL	A	39	L	H	HG23	THR	V	31
R	H	CG2	VAL	A	39	L	H	CG	LEU	V	35
R	H	CG2	VAL	A	39	L	H	CD2	LEU	V	35
R	H	CG2	VAL	A	39	L	H	HG	LEU	V	35
R	H	CG2	VAL	A	39	L	H	HD13	LEU	V	35
R	H	CG2	VAL	A	39	L	H	HD21	LEU	V	35
R	H	CG2	VAL	A	39	L	H	HD22	LEU	V	35
R	H	CA	SER	A	42	L	H	OG1	THR	V	31
R	H	CB	SER	A	42	L	H	O	GLY	V	27
R	H	CB	SER	A	42	L	H	CB	THR	V	31
R	H	CB	SER	A	42	L	H	CG2	THR	V	31
R	H	CB	SER	A	42	L	H	OG1	THR	V	31
R	H	CB	SER	A	42	L	H	HB	THR	V	31
R	H	CB	SER	A	42	L	H	HG1	THR	V	31
R	H	CB	SER	A	42	L	H	HG21	THR	V	31
R	H	CB	SER	A	42	L	H	HG23	THR	V	31
R	H	OG	SER	A	42	L	H	C	GLY	V	27
R	H	OG	SER	A	42	L	H	O	GLY	V	27
R	H	OG	SER	A	42	L	H	HA2	GLY	V	27
R	H	OG	SER	A	42	L	H	CB	THR	V	31
R	H	OG	SER	A	42	L	H	CG2	THR	V	31
R	H	OG	SER	A	42	L	H	OG1	THR	V	31
R	H	OG	SER	A	42	L	H	H	THR	V	31
R	H	OG	SER	A	42	L	H	HB	THR	V	31
R	H	OG	SER	A	42	L	H	HG1	THR	V	31
R	H	OG	SER	A	42	L	H	HG21	THR	V	31
R	H	OG	SER	A	42	L	H	HG23	THR	V	31
R	H	CG2	ILE	A	45	L	H	HA	LEU	V	24
R	H	CG2	ILE	A	45	L	H	HD11	LEU	V	24
R	H	CG2	ILE	A	45	L	H	HD13	LEU	V	24
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	24
R	H	CG2	VAL	A	46	L	H	HD21	LEU	V	28
R	H	CG2	VAL	A	46	L	H	HD22	LEU	V	28
R	H	SG	CYS	A	49	L	H	HD13	LEU	V	24
R	H	SG	CYS	A	49	L	H	HD22	LEU	V	24
R	H	CE2	PHE	A	60	L	H	HD22	LEU	V	20
R	H	OD1	ASN	A	64	L	H	HE1	PHE	V	19
R	H	CB	PHE	A	67	L	H	HB3	SER	V	23
R	H	CG	PHE	A	67	L	H	CB	SER	V	23
R	H	CG	PHE	A	67	L	H	HB3	SER	V	23
R	H	CD1	PHE	A	67	L	H	HZ	PHE	V	19
R	H	CD1	PHE	A	67	L	H	OG	SER	V	23
R	H	CD1	PHE	A	67	L	H	HB3	SER	V	23
R	H	CD2	PHE	A	67	L	H	CA	SER	V	23
R	H	CD2	PHE	A	67	L	H	CB	SER	V	23
R	H	CD2	PHE	A	67	L	H	O	SER	V	23
R	H	CD2	PHE	A	67	L	H	OG	SER	V	23
R	H	CD2	PHE	A	67	L	H	HA	SER	V	23
R	H	CD2	PHE	A	67	L	H	HB3	SER	V	23
R	H	CD2	PHE	A	67	L	H	HD1	TYR	V	26
R	H	CE1	PHE	A	67	L	H	CZ	PHE	V	19
R	H	CE1	PHE	A	67	L	H	HZ	PHE	V	19
R	H	CE1	PHE	A	67	L	H	CB	SER	V	23
R	H	CE1	PHE	A	67	L	H	OG	SER	V	23
R	H	CE1	PHE	A	67	L	H	HB3	SER	V	23
R	H	CE1	PHE	A	67	L	H	HG	SER	V	23
R	H	CE1	PHE	A	67	L	H	CD1	LEU	V	73
R	H	CE1	PHE	A	67	L	H	HD13	LEU	V	73
R	H	CE2	PHE	A	67	L	H	CA	SER	V	23
R	H	CE2	PHE	A	67	L	H	C	SER	V	23
R	H	CE2	PHE	A	67	L	H	CB	SER	V	23
R	H	CE2	PHE	A	67	L	H	O	SER	V	23
R	H	CE2	PHE	A	67	L	H	OG	SER	V	23
R	H	CE2	PHE	A	67	L	H	HA	SER	V	23
R	H	CE2	PHE	A	67	L	H	HB2	SER	V	23
R	H	CE2	PHE	A	67	L	H	HB3	SER	V	23
R	H	CE2	PHE	A	67	L	H	CD1	TYR	V	26
R	H	CE2	PHE	A	67	L	H	HB3	TYR	V	26
R	H	CE2	PHE	A	67	L	H	HD1	TYR	V	26
R	H	CE2	PHE	A	67	L	H	CD1	LEU	V	73
R	H	CE2	PHE	A	67	L	H	HD12	LEU	V	73
R	H	CE2	PHE	A	67	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	67	L	H	CA	SER	V	23
R	H	CZ	PHE	A	67	L	H	CB	SER	V	23
R	H	CZ	PHE	A	67	L	H	OG	SER	V	23
R	H	CZ	PHE	A	67	L	H	HA	SER	V	23
R	H	CZ	PHE	A	67	L	H	HB3	SER	V	23
R	H	CZ	PHE	A	67	L	H	HG	SER	V	23
R	H	CZ	PHE	A	67	L	H	HD1	TYR	V	26
R	H	CZ	PHE	A	67	L	H	CD1	LEU	V	73
R	H	CZ	PHE	A	67	L	H	HD11	LEU	V	73
R	H	CZ	PHE	A	67	L	H	HD12	LEU	V	73
R	H	CZ	PHE	A	67	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	67	L	H	HD23	LEU	V	73
R	H	CG	LEU	A	70	L	H	HA2	GLY	V	27
R	H	CG	LEU	A	70	L	H	HG22	ILE	V	30
R	H	CD1	LEU	A	70	L	H	CG2	ILE	V	30
R	H	CD1	LEU	A	70	L	H	HB	ILE	V	30
R	H	CD1	LEU	A	70	L	H	HG21	ILE	V	30
R	H	CD1	LEU	A	70	L	H	HG22	ILE	V	30
R	H	CD2	LEU	A	70	L	H	CA	GLY	V	27
R	H	CD2	LEU	A	70	L	H	HA2	GLY	V	27
R	H	CD2	LEU	A	70	L	H	HA3	GLY	V	27
R	H	CD2	LEU	A	70	L	H	HB	ILE	V	30
R	H	N	TRP	A	71	L	H	HE1	TYR	V	26
R	H	CA	TRP	A	71	L	H	HE1	TYR	V	26
R	H	CA	TRP	A	71	L	H	HH	TYR	V	26
R	H	CB	TRP	A	71	L	H	HE1	TYR	V	26
R	H	CG	TRP	A	71	L	H	HE1	TYR	V	26
R	H	CG	TRP	A	71	L	H	HH	TYR	V	26
R	H	CG	TRP	A	71	L	H	HB3	PRO	V	70
R	H	CG	TRP	A	71	L	H	HG3	PRO	V	70
R	H	CD1	TRP	A	71	L	H	OH	TYR	V	26
R	H	CD1	TRP	A	71	L	H	HE1	TYR	V	26
R	H	CD1	TRP	A	71	L	H	HH	TYR	V	26
R	H	CD1	TRP	A	71	L	H	CB	PRO	V	70
R	H	CD1	TRP	A	71	L	H	CG	PRO	V	70
R	H	CD1	TRP	A	71	L	H	HB3	PRO	V	70
R	H	CD1	TRP	A	71	L	H	HG2	PRO	V	70
R	H	CD1	TRP	A	71	L	H	HG3	PRO	V	70
R	H	CD2	TRP	A	71	L	H	CB	PRO	V	70
R	H	CD2	TRP	A	71	L	H	HA	PRO	V	70
R	H	CD2	TRP	A	71	L	H	HB3	PRO	V	70
R	H	CD2	TRP	A	71	L	H	HG3	PRO	V	70
R	H	CD2	TRP	A	71	L	H	HD11	LEU	V	73
R	H	CE2	TRP	A	71	L	H	CA	PRO	V	70
R	H	CE2	TRP	A	71	L	H	CB	PRO	V	70
R	H	CE2	TRP	A	71	L	H	CG	PRO	V	70
R	H	CE2	TRP	A	71	L	H	HA	PRO	V	70
R	H	CE2	TRP	A	71	L	H	HB2	PRO	V	70
R	H	CE2	TRP	A	71	L	H	HB3	PRO	V	70
R	H	CE2	TRP	A	71	L	H	HG2	PRO	V	70
R	H	CE2	TRP	A	71	L	H	HG3	PRO	V	70
R	H	CE2	TRP	A	71	L	H	HD11	LEU	V	73
R	H	CE3	TRP	A	71	L	H	HA	PRO	V	70
R	H	CE3	TRP	A	71	L	H	HB3	PRO	V	70
R	H	CE3	TRP	A	71	L	H	HB3	LEU	V	73
R	H	CE3	TRP	A	71	L	H	HD11	LEU	V	73
R	H	CE3	TRP	A	71	L	H	HD13	LEU	V	73
R	H	NE1	TRP	A	71	L	H	HH	TYR	V	26
R	H	NE1	TRP	A	71	L	H	CA	PRO	V	70
R	H	NE1	TRP	A	71	L	H	CB	PRO	V	70
R	H	NE1	TRP	A	71	L	H	CG	PRO	V	70
R	H	NE1	TRP	A	71	L	H	HA	PRO	V	70
R	H	NE1	TRP	A	71	L	H	HB2	PRO	V	70
R	H	NE1	TRP	A	71	L	H	HB3	PRO	V	70
R	H	NE1	TRP	A	71	L	H	HG2	PRO	V	70
R	H	NE1	TRP	A	71	L	H	HG3	PRO	V	70
R	H	CH2	TRP	A	71	L	H	CA	PRO	V	70
R	H	CH2	TRP	A	71	L	H	C	PRO	V	70
R	H	CH2	TRP	A	71	L	H	CB	PRO	V	70
R	H	CH2	TRP	A	71	L	H	O	PRO	V	70
R	H	CH2	TRP	A	71	L	H	HA	PRO	V	70
R	H	CH2	TRP	A	71	L	H	HB3	PRO	V	70
R	H	CH2	TRP	A	71	L	H	CB	LEU	V	73
R	H	CH2	TRP	A	71	L	H	HB2	LEU	V	73
R	H	CH2	TRP	A	71	L	H	HB3	LEU	V	73
R	H	CH2	TRP	A	71	L	H	HD11	LEU	V	73
R	H	CH2	TRP	A	71	L	H	N	ALA	V	74
R	H	CH2	TRP	A	71	L	H	H	ALA	V	74
R	H	CH2	TRP	A	71	L	H	HB3	ALA	V	74
R	H	CZ2	TRP	A	71	L	H	N	PRO	V	70
R	H	CZ2	TRP	A	71	L	H	CA	PRO	V	70
R	H	CZ2	TRP	A	71	L	H	C	PRO	V	70
R	H	CZ2	TRP	A	71	L	H	CB	PRO	V	70
R	H	CZ2	TRP	A	71	L	H	O	PRO	V	70
R	H	CZ2	TRP	A	71	L	H	CG	PRO	V	70
R	H	CZ2	TRP	A	71	L	H	HA	PRO	V	70
R	H	CZ2	TRP	A	71	L	H	HB2	PRO	V	70
R	H	CZ2	TRP	A	71	L	H	HB3	PRO	V	70
R	H	CZ2	TRP	A	71	L	H	HG3	PRO	V	70
R	H	CZ2	TRP	A	71	L	H	HB3	LEU	V	73
R	H	CZ2	TRP	A	71	L	H	HD11	LEU	V	73
R	H	CZ3	TRP	A	71	L	H	O	PRO	V	70
R	H	CZ3	TRP	A	71	L	H	HA	PRO	V	70
R	H	CZ3	TRP	A	71	L	H	HB3	PRO	V	70
R	H	CZ3	TRP	A	71	L	H	CB	LEU	V	73
R	H	CZ3	TRP	A	71	L	H	CD1	LEU	V	73
R	H	CZ3	TRP	A	71	L	H	HB2	LEU	V	73
R	H	CZ3	TRP	A	71	L	H	HB3	LEU	V	73
R	H	CZ3	TRP	A	71	L	H	HD11	LEU	V	73
R	H	CZ3	TRP	A	71	L	H	HD13	LEU	V	73
R	H	CB	SER	A	74	L	H	OH	TYR	V	26
R	H	CB	SER	A	74	L	H	HH	TYR	V	26
R	H	CB	SER	A	74	L	H	HD12	ILE	V	30
R	H	O	SER	A	74	L	H	HB1	ALA	V	66
R	H	OG	SER	A	74	L	H	OH	TYR	V	26
R	H	OG	SER	A	74	L	H	CG2	ILE	V	30
R	H	OG	SER	A	74	L	H	HG13	ILE	V	30
R	H	OG	SER	A	74	L	H	HG22	ILE	V	30
R	H	OG	SER	A	74	L	H	HG23	ILE	V	30
R	H	OG	SER	A	74	L	H	HD12	ILE	V	30
R	H	CG	PRO	A	78	L	H	HG21	ILE	V	62
R	H	CG	PRO	A	78	L	H	HG23	ILE	V	62
R	S	CB	SER	A	92	L	H	HZ	PHE	V	94
R	S	OG	SER	A	92	L	H	CE2	PHE	V	94
R	S	OG	SER	A	92	L	H	CZ	PHE	V	94
R	S	OG	SER	A	92	L	H	HE2	PHE	V	94
R	S	OG	SER	A	92	L	H	HZ	PHE	V	94
R	H	CD1	PHE	A	93	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	93	L	H	CD2	LEU	V	86
R	H	CE1	PHE	A	93	L	H	HD21	LEU	V	86
R	H	CE1	PHE	A	93	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	93	L	H	HD22	LEU	V	86
R	H	N	ALA	A	94	L	H	HG21	THR	V	90
R	H	CA	ALA	A	94	L	H	CG2	THR	V	90
R	H	CA	ALA	A	94	L	H	HB	THR	V	90
R	H	CA	ALA	A	94	L	H	HG21	THR	V	90
R	H	CA	ALA	A	94	L	H	HG22	THR	V	90
R	H	CA	ALA	A	94	L	H	HE2	PHE	V	94
R	H	C	ALA	A	94	L	H	HB	THR	V	90
R	H	C	ALA	A	94	L	H	HG21	THR	V	90
R	H	C	ALA	A	94	L	H	HE2	PHE	V	94
R	H	CB	ALA	A	94	L	H	CB	THR	V	90
R	H	CB	ALA	A	94	L	H	CG2	THR	V	90
R	H	CB	ALA	A	94	L	H	OG1	THR	V	90
R	H	CB	ALA	A	94	L	H	HA	THR	V	90
R	H	CB	ALA	A	94	L	H	HB	THR	V	90
R	H	CB	ALA	A	94	L	H	HG21	THR	V	90
R	H	CB	ALA	A	94	L	H	HG22	THR	V	90
R	H	CB	ALA	A	94	L	H	HG23	THR	V	90
R	H	CB	ALA	A	94	L	H	CE2	PHE	V	94
R	H	CB	ALA	A	94	L	H	HE2	PHE	V	94
R	H	O	ALA	A	94	L	H	HE2	PHE	V	94
R	H	N	GLY	A	95	L	H	CE2	PHE	V	94
R	H	N	GLY	A	95	L	H	HE2	PHE	V	94
R	H	N	GLY	A	95	L	H	HZ	PHE	V	94
R	H	CA	GLY	A	95	L	H	HE2	PHE	V	94
R	H	CA	GLY	A	95	L	H	HZ	PHE	V	94
R	H	CD1	LEU	A	97	L	H	HD21	LEU	V	86
R	H	CE2	PHE	A	101	L	-	HE22	GLN	V	78
R	H	CZ	PHE	A	101	L	-	HE22	GLN	V	78
R	H	CG	PHE	A	102	L	H	HB2	PRO	V	70
R	H	CG	PHE	A	102	L	H	HB3	PRO	V	70
R	H	CD1	PHE	A	102	L	H	CB	PRO	V	70
R	H	CD1	PHE	A	102	L	H	HB2	PRO	V	70
R	H	CD1	PHE	A	102	L	H	HB3	PRO	V	70
R	H	CD2	PHE	A	102	L	H	HB2	PRO	V	70
R	H	CE1	PHE	A	102	L	H	CA	PRO	V	70
R	H	CE1	PHE	A	102	L	H	C	PRO	V	70
R	H	CE1	PHE	A	102	L	H	CB	PRO	V	70
R	H	CE1	PHE	A	102	L	H	O	PRO	V	70
R	H	CE1	PHE	A	102	L	H	HB2	PRO	V	70
R	H	CE1	PHE	A	102	L	H	HB3	PRO	V	70
R	H	CE1	PHE	A	102	L	H	N	HIS	V	71
R	H	CE1	PHE	A	102	L	H	CA	HIS	V	71
R	H	CE1	PHE	A	102	L	H	H	HIS	V	71
R	H	CE1	PHE	A	102	L	H	HA	HIS	V	71
R	H	CE1	PHE	A	102	L	H	HB2	HIS	V	71
R	H	CE1	PHE	A	102	L	H	HB3	ALA	V	74
R	H	CE2	PHE	A	102	L	H	HB2	PRO	V	70
R	H	CE2	PHE	A	102	L	H	HB2	HIS	V	71
R	H	CZ	PHE	A	102	L	H	C	PRO	V	70
R	H	CZ	PHE	A	102	L	H	CB	PRO	V	70
R	H	CZ	PHE	A	102	L	H	HB2	PRO	V	70
R	H	CZ	PHE	A	102	L	H	HB3	PRO	V	70
R	H	CZ	PHE	A	102	L	H	N	HIS	V	71
R	H	CZ	PHE	A	102	L	H	CA	HIS	V	71
R	H	CZ	PHE	A	102	L	H	CB	HIS	V	71
R	H	CZ	PHE	A	102	L	H	H	HIS	V	71
R	H	CZ	PHE	A	102	L	H	HA	HIS	V	71
R	H	CZ	PHE	A	102	L	H	HB2	HIS	V	71
R	H	CB	ALA	A	141	L	H	CD1	ILE	V	16
R	H	CB	ALA	A	141	L	H	HG21	ILE	V	16
R	H	CB	ALA	A	141	L	H	HD11	ILE	V	16
R	H	CB	ALA	A	141	L	H	HD13	ILE	V	16
R	H	CA	ALA	A	145	L	H	HD23	LEU	V	77
R	H	CB	ALA	A	145	L	H	HD23	LEU	V	77
R	H	O	ALA	A	145	L	H	HB3	LEU	V	77
R	H	O	ALA	A	145	L	H	HD23	LEU	V	77
R	H	N	TYR	A	148	L	H	HD13	LEU	V	77
R	H	CA	TYR	A	148	L	H	CD1	LEU	V	77
R	H	CA	TYR	A	148	L	H	HD12	LEU	V	77
R	H	CA	TYR	A	148	L	H	HD13	LEU	V	77
R	H	C	TYR	A	148	L	H	HB3	LEU	V	77
R	H	C	TYR	A	148	L	H	HD13	LEU	V	77
R	H	CB	TYR	A	148	L	H	CG	LEU	V	77
R	H	CB	TYR	A	148	L	H	CD1	LEU	V	77
R	H	CB	TYR	A	148	L	H	HB3	LEU	V	77
R	H	CB	TYR	A	148	L	H	HD11	LEU	V	77
R	H	CB	TYR	A	148	L	H	HD12	LEU	V	77
R	H	CB	TYR	A	148	L	H	HD13	LEU	V	77
R	H	CB	TYR	A	148	L	H	HD23	LEU	V	77
R	H	CG	TYR	A	148	L	H	CD1	LEU	V	77
R	H	CG	TYR	A	148	L	H	HD11	LEU	V	77
R	H	CG	TYR	A	148	L	H	HD12	LEU	V	77
R	H	CG	TYR	A	148	L	H	HD13	LEU	V	77
R	H	CD1	TYR	A	148	L	H	CD1	LEU	V	77
R	H	CD1	TYR	A	148	L	H	HD11	LEU	V	77
R	H	CD1	TYR	A	148	L	H	HD12	LEU	V	77
R	H	CD1	TYR	A	148	L	H	HD13	LEU	V	77
R	H	CD2	TYR	A	148	L	H	HZ	PHE	V	19
R	H	CD2	TYR	A	148	L	H	CD1	LEU	V	77
R	H	CD2	TYR	A	148	L	H	HD11	LEU	V	77
R	H	CD2	TYR	A	148	L	H	HD12	LEU	V	77
R	H	CD2	TYR	A	148	L	H	HD13	LEU	V	77
R	H	CE1	TYR	A	148	L	H	HZ	PHE	V	19
R	H	CE2	TYR	A	148	L	H	CZ	PHE	V	19
R	H	CE2	TYR	A	148	L	H	HE1	PHE	V	19
R	H	CE2	TYR	A	148	L	H	HZ	PHE	V	19
R	H	CE2	TYR	A	148	L	H	HD11	LEU	V	77
R	H	OH	TYR	A	148	L	H	HZ	PHE	V	19
R	H	CZ	TYR	A	148	L	H	HZ	PHE	V	19
R	H	N	CYS	A	149	L	H	HB3	LEU	V	77
R	H	N	CYS	A	149	L	H	HD13	LEU	V	77
R	H	CA	CYS	A	149	L	H	O	LEU	V	77
R	H	CA	CYS	A	149	L	H	HB3	LEU	V	77
R	H	CB	CYS	A	149	L	H	O	LEU	V	77
R	H	CB	CYS	A	149	L	H	HB3	LEU	V	77
R	H	CB	CYS	A	149	L	-	HA	GLN	V	78
R	H	O	CYS	A	149	L	-	HG2	GLN	V	78
R	H	SG	CYS	A	149	L	H	CA	LEU	V	77
R	H	SG	CYS	A	149	L	H	C	LEU	V	77
R	H	SG	CYS	A	149	L	H	CB	LEU	V	77
R	H	SG	CYS	A	149	L	H	O	LEU	V	77
R	H	SG	CYS	A	149	L	H	HA	LEU	V	77
R	H	SG	CYS	A	149	L	H	HB2	LEU	V	77
R	H	SG	CYS	A	149	L	H	HB3	LEU	V	77
R	H	SG	CYS	A	149	L	-	N	GLN	V	78
R	H	SG	CYS	A	149	L	-	CA	GLN	V	78
R	H	SG	CYS	A	149	L	-	HA	GLN	V	78
R	H	CA	PHE	A	152	L	-	NE2	GLN	V	78
R	H	CA	PHE	A	152	L	-	HE21	GLN	V	78
R	H	C	PHE	A	152	L	-	NE2	GLN	V	78
R	H	C	PHE	A	152	L	-	HE21	GLN	V	78
R	H	C	PHE	A	152	L	-	HE22	GLN	V	78
R	H	CB	PHE	A	152	L	H	HB1	ALA	V	74
R	H	CB	PHE	A	152	L	-	CD	GLN	V	78
R	H	CB	PHE	A	152	L	-	NE2	GLN	V	78
R	H	CB	PHE	A	152	L	-	HG2	GLN	V	78
R	H	CB	PHE	A	152	L	-	HG3	GLN	V	78
R	H	CB	PHE	A	152	L	-	HE21	GLN	V	78
R	H	CB	PHE	A	152	L	-	HE22	GLN	V	78
R	H	O	PHE	A	152	L	-	NE2	GLN	V	78
R	H	O	PHE	A	152	L	-	HE21	GLN	V	78
R	H	O	PHE	A	152	L	-	HE22	GLN	V	78
R	H	CG	PHE	A	152	L	H	CB	ALA	V	74
R	H	CG	PHE	A	152	L	H	HA	ALA	V	74
R	H	CG	PHE	A	152	L	H	HB1	ALA	V	74
R	H	CG	PHE	A	152	L	H	HB3	ALA	V	74
R	H	CG	PHE	A	152	L	-	NE2	GLN	V	78
R	H	CG	PHE	A	152	L	-	HE21	GLN	V	78
R	H	CD1	PHE	A	152	L	H	CB	ALA	V	74
R	H	CD1	PHE	A	152	L	H	HB1	ALA	V	74
R	H	CD1	PHE	A	152	L	H	HB3	ALA	V	74
R	H	CD1	PHE	A	152	L	-	HE21	GLN	V	78
R	H	CD2	PHE	A	152	L	H	HA	ALA	V	74
R	H	CD2	PHE	A	152	L	H	HB1	ALA	V	74
R	H	CD2	PHE	A	152	L	H	HB3	ALA	V	74
R	H	CE1	PHE	A	152	L	H	CB	ALA	V	74
R	H	CE1	PHE	A	152	L	H	HB1	ALA	V	74
R	H	CE1	PHE	A	152	L	H	HB3	ALA	V	74
R	H	CE2	PHE	A	152	L	H	HA	ALA	V	74
R	H	CE2	PHE	A	152	L	H	HB3	ALA	V	74
R	H	CZ	PHE	A	152	L	H	CB	ALA	V	74
R	H	CZ	PHE	A	152	L	H	HB1	ALA	V	74
R	H	CZ	PHE	A	152	L	H	HB3	ALA	V	74
R	H	N	ILE	A	153	L	-	HE21	GLN	V	78
R	H	CG1	ILE	A	153	L	-	HG2	GLN	V	78
R	H	OG	SER	A	156	L	-	NE2	GLN	V	78
R	H	OG	SER	A	156	L	-	HE22	GLN	V	78
R	H	CD2	LEU	A	286	L	H	HE22	GLN	V	303
R	H	CG	LEU	A	291	L	H	HB3	GLN	V	303
R	H	CD1	LEU	A	291	L	H	CB	GLN	V	303
R	H	CD1	LEU	A	291	L	H	CG	GLN	V	303
R	H	CD1	LEU	A	291	L	H	CD	GLN	V	303
R	H	CD1	LEU	A	291	L	H	NE2	GLN	V	303
R	H	CD1	LEU	A	291	L	H	OE1	GLN	V	303
R	H	CD1	LEU	A	291	L	H	HB3	GLN	V	303
R	H	CD1	LEU	A	291	L	H	HG2	GLN	V	303
R	H	CD1	LEU	A	291	L	H	HE21	GLN	V	303
R	H	CD2	LEU	A	291	L	H	CD	GLN	V	303
R	H	CD2	LEU	A	291	L	H	NE2	GLN	V	303
R	H	CD2	LEU	A	291	L	H	OE1	GLN	V	303
R	H	CD2	LEU	A	291	L	H	HB3	GLN	V	303

- 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