IID

Q8NGK9_Q96RD1.1 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	VAL	A	101	L	H	LEU	V	41
R	H	VAL	A	101	L	H	THR	V	45
R	H	PHE	A	104	L	H	LEU	V	49
R	H	PHE	A	105	L	H	ILE	V	44
R	H	PHE	A	105	L	H	THR	V	45
R	H	PHE	A	105	L	H	LEU	V	48
R	H	CYS	A	163	L	H	PHE	V	309
R	H	LEU	A	166	L	H	THR	V	306
R	H	LEU	A	166	L	H	PHE	V	309
R	H	LEU	A	166	L	H	THR	V	310
R	H	LYS	A	167	L	-	THR	V	312
R	H	ILE	A	27	L	H	SER	V	85
R	H	ILE	A	27	L	-	ASP	V	87
R	H	PHE	A	30	L	H	PRO	V	77
R	H	PHE	A	30	L	H	LYS	V	78
R	H	PHE	A	31	L	H	LYS	V	78
R	H	PHE	A	31	L	S	THR	V	89
R	H	PHE	A	31	L	S	ILE	V	90
R	H	PHE	A	31	L	S	SER	V	91
R	H	PHE	A	31	L	H	ASN	V	94
R	H	LYS	A	310	L	H	PHE	V	151
R	H	LYS	A	310	L	H	LEU	V	152
R	H	LYS	A	310	L	H	PHE	V	155
R	H	ILE	A	314	L	H	PRO	V	156
R	H	HIS	A	318	L	H	PHE	V	192
R	H	VAL	A	32	L	H	ASN	V	94
R	H	LEU	A	34	L	H	ASN	V	94
R	H	LEU	A	34	L	H	VAL	V	97
R	H	ALA	A	35	L	H	ASN	V	94
R	H	ALA	A	35	L	H	VAL	V	97
R	H	GLY	A	38	L	H	PHE	V	101
R	H	GLY	A	38	L	H	VAL	V	97
R	H	PHE	A	39	L	H	PHE	V	101
R	H	VAL	A	41	L	H	PHE	V	101
R	H	VAL	A	42	L	H	PHE	V	100
R	H	VAL	A	42	L	H	PHE	V	101
R	H	VAL	A	42	L	H	PHE	V	151
R	H	ILE	A	48	L	H	PHE	V	144
R	H	VAL	A	49	L	H	PHE	V	144
R	H	VAL	A	49	L	H	LEU	V	148
R	H	LYS	A	52	L	H	THR	V	140
R	H	LYS	A	52	L	H	PHE	V	144
R	H	ILE	A	53	L	H	PHE	V	144
R	H	ILE	A	53	L	H	LEU	V	148
R	H	PHE	A	73	L	H	ILE	V	66
R	H	PRO	A	81	L	H	TYR	V	33
R	H	PRO	A	81	L	H	THR	V	73
R	H	LEU	A	84	L	H	PRO	V	77
R	H	VAL	A	85	L	H	TYR	V	33
R	H	VAL	A	85	L	H	PRO	V	77
R	-	VAL	A	88	L	H	PRO	V	77
R	-	VAL	A	88	L	H	LYS	V	78
R	-	VAL	A	88	L	H	LEU	V	80
R	-	VAL	A	88	L	H	GLY	V	81
R	-	VAL	A	88	L	H	ILE	V	84
R	-	VAL	A	89	L	H	LEU	V	30
R	-	VAL	A	89	L	H	LEU	V	80
R	-	VAL	A	89	L	H	ILE	V	84
R	-	GLU	A	90	L	H	PHE	V	26
R	-	GLU	A	90	L	H	ILE	V	84
R	-	ASP	A	91	L	H	LEU	V	30
R	S	THR	A	93	L	H	MET	V	34

- 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

Q8NGK9_Q96RD1.1 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	CG1	ILE	A	27	L	H	HB2	SER	V	85
R	H	CG1	ILE	A	27	L	H	HB3	SER	V	85
R	H	CG1	ILE	A	27	L	-	HB2	ASP	V	87
R	H	CG2	ILE	A	27	L	-	OD2	ASP	V	87
R	H	CD1	ILE	A	27	L	H	CB	SER	V	85
R	H	CD1	ILE	A	27	L	H	OG	SER	V	85
R	H	CD1	ILE	A	27	L	H	HB2	SER	V	85
R	H	CD1	ILE	A	27	L	H	HB3	SER	V	85
R	H	CG	PHE	A	30	L	H	HD3	LYS	V	78
R	H	CD1	PHE	A	30	L	H	CD	LYS	V	78
R	H	CD1	PHE	A	30	L	H	HD2	LYS	V	78
R	H	CD1	PHE	A	30	L	H	HD3	LYS	V	78
R	H	CD1	PHE	A	30	L	H	HZ3	LYS	V	78
R	H	CE1	PHE	A	30	L	H	CA	LYS	V	78
R	H	CE1	PHE	A	30	L	H	CB	LYS	V	78
R	H	CE1	PHE	A	30	L	H	CG	LYS	V	78
R	H	CE1	PHE	A	30	L	H	CD	LYS	V	78
R	H	CE1	PHE	A	30	L	H	HA	LYS	V	78
R	H	CE1	PHE	A	30	L	H	HB2	LYS	V	78
R	H	CE1	PHE	A	30	L	H	HG3	LYS	V	78
R	H	CE1	PHE	A	30	L	H	HD2	LYS	V	78
R	H	CE1	PHE	A	30	L	H	HD3	LYS	V	78
R	H	CE2	PHE	A	30	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	30	L	H	N	LYS	V	78
R	H	CE2	PHE	A	30	L	H	HA	LYS	V	78
R	H	CE2	PHE	A	30	L	H	HB2	LYS	V	78
R	H	CZ	PHE	A	30	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	30	L	H	N	LYS	V	78
R	H	CZ	PHE	A	30	L	H	CA	LYS	V	78
R	H	CZ	PHE	A	30	L	H	CB	LYS	V	78
R	H	CZ	PHE	A	30	L	H	CD	LYS	V	78
R	H	CZ	PHE	A	30	L	H	H	LYS	V	78
R	H	CZ	PHE	A	30	L	H	HA	LYS	V	78
R	H	CZ	PHE	A	30	L	H	HB2	LYS	V	78
R	H	CZ	PHE	A	30	L	H	HD2	LYS	V	78
R	H	CZ	PHE	A	30	L	H	HD3	LYS	V	78
R	H	CA	PHE	A	31	L	H	ND2	ASN	V	94
R	H	CA	PHE	A	31	L	H	HD21	ASN	V	94
R	H	CA	PHE	A	31	L	H	HD22	ASN	V	94
R	H	C	PHE	A	31	L	H	ND2	ASN	V	94
R	H	C	PHE	A	31	L	H	HD22	ASN	V	94
R	H	CB	PHE	A	31	L	H	CG	ASN	V	94
R	H	CB	PHE	A	31	L	H	ND2	ASN	V	94
R	H	CB	PHE	A	31	L	H	HD21	ASN	V	94
R	H	CB	PHE	A	31	L	H	HD22	ASN	V	94
R	H	O	PHE	A	31	L	H	CG	ASN	V	94
R	H	O	PHE	A	31	L	H	ND2	ASN	V	94
R	H	O	PHE	A	31	L	H	OD1	ASN	V	94
R	H	O	PHE	A	31	L	H	HD22	ASN	V	94
R	H	CG	PHE	A	31	L	H	CG	ASN	V	94
R	H	CG	PHE	A	31	L	H	ND2	ASN	V	94
R	H	CG	PHE	A	31	L	H	HD21	ASN	V	94
R	H	CG	PHE	A	31	L	H	HD22	ASN	V	94
R	H	CD1	PHE	A	31	L	H	HE2	LYS	V	78
R	H	CD1	PHE	A	31	L	S	HA	ILE	V	90
R	H	CD1	PHE	A	31	L	S	HG13	ILE	V	90
R	H	CD1	PHE	A	31	L	S	H	SER	V	91
R	H	CD1	PHE	A	31	L	H	CB	ASN	V	94
R	H	CD1	PHE	A	31	L	H	CG	ASN	V	94
R	H	CD1	PHE	A	31	L	H	ND2	ASN	V	94
R	H	CD1	PHE	A	31	L	H	HB2	ASN	V	94
R	H	CD1	PHE	A	31	L	H	HB3	ASN	V	94
R	H	CD1	PHE	A	31	L	H	HD21	ASN	V	94
R	H	CD1	PHE	A	31	L	H	HD22	ASN	V	94
R	H	CD2	PHE	A	31	L	H	HZ3	LYS	V	78
R	H	CD2	PHE	A	31	L	H	ND2	ASN	V	94
R	H	CD2	PHE	A	31	L	H	HD21	ASN	V	94
R	H	CD2	PHE	A	31	L	H	HD22	ASN	V	94
R	H	CE1	PHE	A	31	L	H	CE	LYS	V	78
R	H	CE1	PHE	A	31	L	H	NZ	LYS	V	78
R	H	CE1	PHE	A	31	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	31	L	H	HE2	LYS	V	78
R	H	CE1	PHE	A	31	L	H	HE3	LYS	V	78
R	H	CE1	PHE	A	31	L	H	HZ1	LYS	V	78
R	H	CE1	PHE	A	31	L	H	HZ3	LYS	V	78
R	H	CE1	PHE	A	31	L	S	O	THR	V	89
R	H	CE1	PHE	A	31	L	S	CA	ILE	V	90
R	H	CE1	PHE	A	31	L	S	CB	ILE	V	90
R	H	CE1	PHE	A	31	L	S	CG1	ILE	V	90
R	H	CE1	PHE	A	31	L	S	HA	ILE	V	90
R	H	CE1	PHE	A	31	L	S	HB	ILE	V	90
R	H	CE1	PHE	A	31	L	S	HG13	ILE	V	90
R	H	CE1	PHE	A	31	L	S	HD13	ILE	V	90
R	H	CE1	PHE	A	31	L	S	H	SER	V	91
R	H	CE1	PHE	A	31	L	H	ND2	ASN	V	94
R	H	CE1	PHE	A	31	L	H	HB2	ASN	V	94
R	H	CE1	PHE	A	31	L	H	HB3	ASN	V	94
R	H	CE1	PHE	A	31	L	H	HD21	ASN	V	94
R	H	CE2	PHE	A	31	L	H	CE	LYS	V	78
R	H	CE2	PHE	A	31	L	H	NZ	LYS	V	78
R	H	CE2	PHE	A	31	L	H	HE2	LYS	V	78
R	H	CE2	PHE	A	31	L	H	HZ1	LYS	V	78
R	H	CE2	PHE	A	31	L	H	HZ3	LYS	V	78
R	H	CE2	PHE	A	31	L	S	O	THR	V	89
R	H	CE2	PHE	A	31	L	S	HA	ILE	V	90
R	H	CE2	PHE	A	31	L	H	HD21	ASN	V	94
R	H	CZ	PHE	A	31	L	H	CD	LYS	V	78
R	H	CZ	PHE	A	31	L	H	CE	LYS	V	78
R	H	CZ	PHE	A	31	L	H	NZ	LYS	V	78
R	H	CZ	PHE	A	31	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	31	L	H	HE2	LYS	V	78
R	H	CZ	PHE	A	31	L	H	HE3	LYS	V	78
R	H	CZ	PHE	A	31	L	H	HZ1	LYS	V	78
R	H	CZ	PHE	A	31	L	H	HZ2	LYS	V	78
R	H	CZ	PHE	A	31	L	H	HZ3	LYS	V	78
R	H	CZ	PHE	A	31	L	S	C	THR	V	89
R	H	CZ	PHE	A	31	L	S	O	THR	V	89
R	H	CZ	PHE	A	31	L	S	CA	ILE	V	90
R	H	CZ	PHE	A	31	L	S	HA	ILE	V	90
R	H	CZ	PHE	A	31	L	S	HB	ILE	V	90
R	H	CZ	PHE	A	31	L	S	HG13	ILE	V	90
R	H	CZ	PHE	A	31	L	S	H	SER	V	91
R	H	CZ	PHE	A	31	L	H	HD21	ASN	V	94
R	H	N	VAL	A	32	L	H	HD22	ASN	V	94
R	H	O	LEU	A	34	L	H	HG13	VAL	V	97
R	H	CD2	LEU	A	34	L	H	HB3	ASN	V	94
R	H	CA	ALA	A	35	L	H	HG13	VAL	V	97
R	H	CB	ALA	A	35	L	H	OD1	ASN	V	94
R	H	N	GLY	A	38	L	H	HE2	PHE	V	101
R	H	CA	GLY	A	38	L	H	HG12	VAL	V	97
R	H	CA	GLY	A	38	L	H	HG13	VAL	V	97
R	H	CA	GLY	A	38	L	H	CE2	PHE	V	101
R	H	CA	GLY	A	38	L	H	CZ	PHE	V	101
R	H	CA	GLY	A	38	L	H	HE2	PHE	V	101
R	H	CA	GLY	A	38	L	H	HZ	PHE	V	101
R	H	C	GLY	A	38	L	H	CE2	PHE	V	101
R	H	C	GLY	A	38	L	H	CZ	PHE	V	101
R	H	C	GLY	A	38	L	H	HE2	PHE	V	101
R	H	C	GLY	A	38	L	H	HZ	PHE	V	101
R	H	O	GLY	A	38	L	H	CE2	PHE	V	101
R	H	O	GLY	A	38	L	H	CZ	PHE	V	101
R	H	O	GLY	A	38	L	H	HE2	PHE	V	101
R	H	O	GLY	A	38	L	H	HZ	PHE	V	101
R	H	N	PHE	A	39	L	H	HE2	PHE	V	101
R	H	N	VAL	A	41	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	41	L	H	HZ	PHE	V	101
R	H	C	VAL	A	41	L	H	HE1	PHE	V	101
R	H	C	VAL	A	41	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	41	L	H	CE1	PHE	V	101
R	H	CB	VAL	A	41	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	41	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	41	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	41	L	H	CD1	PHE	V	101
R	H	CG1	VAL	A	41	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	41	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	41	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	101
R	H	N	VAL	A	42	L	H	CZ	PHE	V	101
R	H	N	VAL	A	42	L	H	HE1	PHE	V	101
R	H	N	VAL	A	42	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	42	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	42	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	42	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	42	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	42	L	H	CD1	PHE	V	100
R	H	CG2	VAL	A	42	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	42	L	H	CZ	PHE	V	100
R	H	CG2	VAL	A	42	L	H	HD1	PHE	V	100
R	H	CG2	VAL	A	42	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	42	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	42	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	42	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	42	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	42	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	42	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	42	L	H	HZ	PHE	V	101
R	H	C	ILE	A	48	L	H	HE2	PHE	V	144
R	H	O	ILE	A	48	L	H	CE2	PHE	V	144
R	H	O	ILE	A	48	L	H	HE2	PHE	V	144
R	H	CG2	ILE	A	48	L	H	HD2	PHE	V	144
R	H	CG2	ILE	A	48	L	H	HE2	PHE	V	144
R	H	N	VAL	A	49	L	H	CE2	PHE	V	144
R	H	N	VAL	A	49	L	H	HE2	PHE	V	144
R	H	N	VAL	A	49	L	H	HZ	PHE	V	144
R	H	CA	VAL	A	49	L	H	CE2	PHE	V	144
R	H	CA	VAL	A	49	L	H	CZ	PHE	V	144
R	H	CA	VAL	A	49	L	H	HE2	PHE	V	144
R	H	CA	VAL	A	49	L	H	HZ	PHE	V	144
R	H	C	VAL	A	49	L	H	CZ	PHE	V	144
R	H	C	VAL	A	49	L	H	HE2	PHE	V	144
R	H	C	VAL	A	49	L	H	HZ	PHE	V	144
R	H	CB	VAL	A	49	L	H	CE2	PHE	V	144
R	H	CB	VAL	A	49	L	H	CZ	PHE	V	144
R	H	CB	VAL	A	49	L	H	HE2	PHE	V	144
R	H	CB	VAL	A	49	L	H	HZ	PHE	V	144
R	H	CB	VAL	A	49	L	H	HD13	LEU	V	148
R	H	O	VAL	A	49	L	H	CZ	PHE	V	144
R	H	O	VAL	A	49	L	H	HE2	PHE	V	144
R	H	O	VAL	A	49	L	H	HZ	PHE	V	144
R	H	CG1	VAL	A	49	L	H	CZ	PHE	V	144
R	H	CG1	VAL	A	49	L	H	HE2	PHE	V	144
R	H	CG1	VAL	A	49	L	H	HZ	PHE	V	144
R	H	CG1	VAL	A	49	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	49	L	H	HB2	LEU	V	148
R	H	CG1	VAL	A	49	L	H	HD11	LEU	V	148
R	H	CG1	VAL	A	49	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	148
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	49	L	H	CE2	PHE	V	144
R	H	CG2	VAL	A	49	L	H	CZ	PHE	V	144
R	H	CG2	VAL	A	49	L	H	HE2	PHE	V	144
R	H	CG2	VAL	A	49	L	H	HZ	PHE	V	144
R	H	CG2	VAL	A	49	L	H	HB2	LEU	V	148
R	H	CG2	VAL	A	49	L	H	HD13	LEU	V	148
R	H	CB	LYS	A	52	L	H	CE1	PHE	V	144
R	H	CB	LYS	A	52	L	H	CE2	PHE	V	144
R	H	CB	LYS	A	52	L	H	CZ	PHE	V	144
R	H	CB	LYS	A	52	L	H	HZ	PHE	V	144
R	H	CD	LYS	A	52	L	H	CG	PHE	V	144
R	H	CD	LYS	A	52	L	H	CD2	PHE	V	144
R	H	CD	LYS	A	52	L	H	CE2	PHE	V	144
R	H	CD	LYS	A	52	L	H	CZ	PHE	V	144
R	H	CD	LYS	A	52	L	H	HD2	PHE	V	144
R	H	CD	LYS	A	52	L	H	HE2	PHE	V	144
R	H	NZ	LYS	A	52	L	H	CG2	THR	V	140
R	H	NZ	LYS	A	52	L	H	HG21	THR	V	140
R	H	NZ	LYS	A	52	L	H	HG22	THR	V	140
R	H	NZ	LYS	A	52	L	H	HG23	THR	V	140
R	H	NZ	LYS	A	52	L	H	CD2	PHE	V	144
R	H	NZ	LYS	A	52	L	H	HB2	PHE	V	144
R	H	NZ	LYS	A	52	L	H	HD2	PHE	V	144
R	H	CG2	ILE	A	53	L	H	CE1	PHE	V	144
R	H	CG2	ILE	A	53	L	H	CZ	PHE	V	144
R	H	CG2	ILE	A	53	L	H	HE1	PHE	V	144
R	H	CG2	ILE	A	53	L	H	HZ	PHE	V	144
R	H	CG2	ILE	A	53	L	H	CD2	LEU	V	148
R	H	CG2	ILE	A	53	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	53	L	H	HD23	LEU	V	148
R	H	CE1	PHE	A	73	L	H	HG22	ILE	V	66
R	H	CZ	PHE	A	73	L	H	HG22	ILE	V	66
R	H	N	PRO	A	81	L	H	HG21	THR	V	73
R	H	CA	PRO	A	81	L	H	CG2	THR	V	73
R	H	CA	PRO	A	81	L	H	HG21	THR	V	73
R	H	CA	PRO	A	81	L	H	HG22	THR	V	73
R	H	C	PRO	A	81	L	H	HG21	THR	V	73
R	H	C	PRO	A	81	L	H	HG22	THR	V	73
R	H	CB	PRO	A	81	L	H	CG2	THR	V	73
R	H	CB	PRO	A	81	L	H	OG1	THR	V	73
R	H	CB	PRO	A	81	L	H	HG21	THR	V	73
R	H	CB	PRO	A	81	L	H	HG22	THR	V	73
R	H	CB	PRO	A	81	L	H	HG23	THR	V	73
R	H	O	PRO	A	81	L	H	HH	TYR	V	33
R	H	O	PRO	A	81	L	H	HG22	THR	V	73
R	H	CG	PRO	A	81	L	H	CG2	THR	V	73
R	H	CG	PRO	A	81	L	H	HG21	THR	V	73
R	H	CD	PRO	A	81	L	H	HG21	THR	V	73
R	H	C	LEU	A	84	L	H	HB3	PRO	V	77
R	H	O	LEU	A	84	L	H	HB3	PRO	V	77
R	H	N	VAL	A	85	L	H	HB3	PRO	V	77
R	H	CA	VAL	A	85	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	85	L	H	CE1	TYR	V	33
R	H	CB	VAL	A	85	L	H	OH	TYR	V	33
R	H	CB	VAL	A	85	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	85	L	H	HH	TYR	V	33
R	H	CB	VAL	A	85	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	85	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	85	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	85	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	85	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	85	L	H	CE2	TYR	V	33
R	H	CG2	VAL	A	85	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	85	L	H	CZ	TYR	V	33
R	H	CG2	VAL	A	85	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	85	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	85	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	85	L	H	CG	PRO	V	77
R	H	CG2	VAL	A	85	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	85	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	85	L	H	HG3	PRO	V	77
R	-	CA	VAL	A	88	L	H	CA	GLY	V	81
R	-	CA	VAL	A	88	L	H	HA2	GLY	V	81
R	-	CA	VAL	A	88	L	H	HA3	GLY	V	81
R	-	CA	VAL	A	88	L	H	HD13	ILE	V	84
R	-	C	VAL	A	88	L	H	HA2	GLY	V	81
R	-	C	VAL	A	88	L	H	CD1	ILE	V	84
R	-	C	VAL	A	88	L	H	HD11	ILE	V	84
R	-	C	VAL	A	88	L	H	HD12	ILE	V	84
R	-	C	VAL	A	88	L	H	HD13	ILE	V	84
R	-	CB	VAL	A	88	L	H	O	PRO	V	77
R	-	CB	VAL	A	88	L	H	N	GLY	V	81
R	-	CB	VAL	A	88	L	H	CA	GLY	V	81
R	-	CB	VAL	A	88	L	H	H	GLY	V	81
R	-	CB	VAL	A	88	L	H	HA2	GLY	V	81
R	-	CB	VAL	A	88	L	H	HA3	GLY	V	81
R	-	CB	VAL	A	88	L	H	HD13	ILE	V	84
R	-	O	VAL	A	88	L	H	CA	GLY	V	81
R	-	O	VAL	A	88	L	H	HA2	GLY	V	81
R	-	O	VAL	A	88	L	H	CB	ILE	V	84
R	-	O	VAL	A	88	L	H	CG1	ILE	V	84
R	-	O	VAL	A	88	L	H	CD1	ILE	V	84
R	-	O	VAL	A	88	L	H	HB	ILE	V	84
R	-	O	VAL	A	88	L	H	HG13	ILE	V	84
R	-	O	VAL	A	88	L	H	HG22	ILE	V	84
R	-	O	VAL	A	88	L	H	HD11	ILE	V	84
R	-	O	VAL	A	88	L	H	HD12	ILE	V	84
R	-	O	VAL	A	88	L	H	HD13	ILE	V	84
R	-	CG1	VAL	A	88	L	H	O	PRO	V	77
R	-	CG1	VAL	A	88	L	H	HA	LYS	V	78
R	-	CG1	VAL	A	88	L	H	N	GLY	V	81
R	-	CG1	VAL	A	88	L	H	CA	GLY	V	81
R	-	CG1	VAL	A	88	L	H	H	GLY	V	81
R	-	CG1	VAL	A	88	L	H	HA2	GLY	V	81
R	-	CG1	VAL	A	88	L	H	HA3	GLY	V	81
R	-	CG2	VAL	A	88	L	H	CA	PRO	V	77
R	-	CG2	VAL	A	88	L	H	C	PRO	V	77
R	-	CG2	VAL	A	88	L	H	CB	PRO	V	77
R	-	CG2	VAL	A	88	L	H	O	PRO	V	77
R	-	CG2	VAL	A	88	L	H	HA	PRO	V	77
R	-	CG2	VAL	A	88	L	H	HB3	PRO	V	77
R	-	CG2	VAL	A	88	L	H	HB3	LEU	V	80
R	-	CG2	VAL	A	88	L	H	N	GLY	V	81
R	-	CG2	VAL	A	88	L	H	CA	GLY	V	81
R	-	CG2	VAL	A	88	L	H	H	GLY	V	81
R	-	CG2	VAL	A	88	L	H	HA2	GLY	V	81
R	-	CG2	VAL	A	88	L	H	HA3	GLY	V	81
R	-	N	VAL	A	89	L	H	CD1	ILE	V	84
R	-	N	VAL	A	89	L	H	HD11	ILE	V	84
R	-	N	VAL	A	89	L	H	HD12	ILE	V	84
R	-	N	VAL	A	89	L	H	HD13	ILE	V	84
R	-	CA	VAL	A	89	L	H	CD1	ILE	V	84
R	-	CA	VAL	A	89	L	H	HD11	ILE	V	84
R	-	CA	VAL	A	89	L	H	HD12	ILE	V	84
R	-	CA	VAL	A	89	L	H	HD13	ILE	V	84
R	-	C	VAL	A	89	L	H	CD1	ILE	V	84
R	-	C	VAL	A	89	L	H	HD11	ILE	V	84
R	-	C	VAL	A	89	L	H	HD12	ILE	V	84
R	-	CB	VAL	A	89	L	H	HD12	LEU	V	30
R	-	CB	VAL	A	89	L	H	HD13	LEU	V	30
R	-	O	VAL	A	89	L	H	HD12	ILE	V	84
R	-	CG1	VAL	A	89	L	H	CD1	LEU	V	30
R	-	CG1	VAL	A	89	L	H	HD11	LEU	V	30
R	-	CG1	VAL	A	89	L	H	HD12	LEU	V	30
R	-	CG1	VAL	A	89	L	H	HD13	LEU	V	30
R	-	CG1	VAL	A	89	L	H	HB2	LEU	V	80
R	-	CG1	VAL	A	89	L	H	HD11	LEU	V	80
R	-	CG1	VAL	A	89	L	H	HD13	LEU	V	80
R	-	N	GLU	A	90	L	H	HZ	PHE	V	26
R	-	N	GLU	A	90	L	H	CD1	ILE	V	84
R	-	N	GLU	A	90	L	H	HD11	ILE	V	84
R	-	N	GLU	A	90	L	H	HD12	ILE	V	84
R	-	CA	GLU	A	90	L	H	HD12	ILE	V	84
R	-	CG	GLU	A	90	L	H	HG12	ILE	V	84
R	-	CG	GLU	A	90	L	H	HG22	ILE	V	84
R	-	CG	GLU	A	90	L	H	HG23	ILE	V	84
R	-	CG	GLU	A	90	L	H	HD12	ILE	V	84
R	-	CD	GLU	A	90	L	H	HG12	ILE	V	84
R	-	CD	GLU	A	90	L	H	HG23	ILE	V	84
R	-	OE1	GLU	A	90	L	H	HG12	ILE	V	84
R	-	OE1	GLU	A	90	L	H	HG23	ILE	V	84
R	-	CB	ASP	A	91	L	H	HD22	LEU	V	30
R	S	O	THR	A	93	L	H	CE	MET	V	34
R	S	O	THR	A	93	L	H	HE1	MET	V	34
R	S	O	THR	A	93	L	H	HE2	MET	V	34
R	H	CG1	VAL	A	101	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	101	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	101	L	H	OG1	THR	V	45
R	H	CG1	VAL	A	101	L	H	HG1	THR	V	45
R	H	CG2	VAL	A	101	L	H	OG1	THR	V	45
R	H	CG2	VAL	A	101	L	H	HG21	THR	V	45
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	49
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	49
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	49
R	H	CD1	PHE	A	105	L	H	HD11	LEU	V	48
R	H	CD1	PHE	A	105	L	H	HD12	LEU	V	48
R	H	CE1	PHE	A	105	L	H	HG21	ILE	V	44
R	H	CE1	PHE	A	105	L	H	CD1	LEU	V	48
R	H	CE1	PHE	A	105	L	H	HD11	LEU	V	48
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	48
R	H	CE1	PHE	A	105	L	H	HD13	LEU	V	48
R	H	CE2	PHE	A	105	L	H	HG21	ILE	V	44
R	H	CE2	PHE	A	105	L	H	OG1	THR	V	45
R	H	CE2	PHE	A	105	L	H	HA	THR	V	45
R	H	CE2	PHE	A	105	L	H	HG1	THR	V	45
R	H	CE2	PHE	A	105	L	H	HD11	LEU	V	48
R	H	CZ	PHE	A	105	L	H	CG2	ILE	V	44
R	H	CZ	PHE	A	105	L	H	HG21	ILE	V	44
R	H	CZ	PHE	A	105	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	105	L	H	OG1	THR	V	45
R	H	CZ	PHE	A	105	L	H	HA	THR	V	45
R	H	CZ	PHE	A	105	L	H	CD1	LEU	V	48
R	H	CZ	PHE	A	105	L	H	HD11	LEU	V	48
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	48
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	48
R	H	CB	CYS	A	163	L	H	CE1	PHE	V	309
R	H	CB	CYS	A	163	L	H	HE1	PHE	V	309
R	H	O	CYS	A	163	L	H	HD1	PHE	V	309
R	H	SG	CYS	A	163	L	H	CE1	PHE	V	309
R	H	SG	CYS	A	163	L	H	CZ	PHE	V	309
R	H	SG	CYS	A	163	L	H	HE1	PHE	V	309
R	H	C	LEU	A	166	L	H	HG22	THR	V	310
R	H	CB	LEU	A	166	L	H	HB3	PHE	V	309
R	H	CB	LEU	A	166	L	H	HG22	THR	V	310
R	H	O	LEU	A	166	L	H	CG2	THR	V	310
R	H	O	LEU	A	166	L	H	HA	THR	V	310
R	H	O	LEU	A	166	L	H	HG22	THR	V	310
R	H	CD1	LEU	A	166	L	H	HG22	THR	V	306
R	H	CD1	LEU	A	166	L	H	HG23	THR	V	306
R	H	CD1	LEU	A	166	L	H	HB3	PHE	V	309
R	H	CD2	LEU	A	166	L	H	CG2	THR	V	306
R	H	CD2	LEU	A	166	L	H	HG22	THR	V	306
R	H	CD2	LEU	A	166	L	H	HG23	THR	V	306
R	H	CG	LYS	A	167	L	-	OXT	THR	V	312
R	H	CD	LYS	A	167	L	-	OXT	THR	V	312
R	H	CE	LYS	A	167	L	-	OXT	THR	V	312
R	H	CE	LYS	A	167	L	-	HG1	THR	V	312
R	H	CG	LYS	A	310	L	H	HD22	LEU	V	152
R	H	CD	LYS	A	310	L	H	CD2	LEU	V	152
R	H	CD	LYS	A	310	L	H	HD21	LEU	V	152
R	H	CD	LYS	A	310	L	H	HD22	LEU	V	152
R	H	CD	LYS	A	310	L	H	HD23	LEU	V	152
R	H	CE	LYS	A	310	L	H	CG	LEU	V	152
R	H	CE	LYS	A	310	L	H	CD2	LEU	V	152
R	H	CE	LYS	A	310	L	H	HA	LEU	V	152
R	H	CE	LYS	A	310	L	H	HD21	LEU	V	152
R	H	CE	LYS	A	310	L	H	HD22	LEU	V	152
R	H	CE	LYS	A	310	L	H	HD23	LEU	V	152
R	H	NZ	LYS	A	310	L	H	CD1	PHE	V	151
R	H	NZ	LYS	A	310	L	H	CE1	PHE	V	151
R	H	NZ	LYS	A	310	L	H	HD1	PHE	V	151
R	H	NZ	LYS	A	310	L	H	HE1	PHE	V	151
R	H	NZ	LYS	A	310	L	H	CA	LEU	V	152
R	H	NZ	LYS	A	310	L	H	CB	LEU	V	152
R	H	NZ	LYS	A	310	L	H	CG	LEU	V	152
R	H	NZ	LYS	A	310	L	H	CD2	LEU	V	152
R	H	NZ	LYS	A	310	L	H	HA	LEU	V	152
R	H	NZ	LYS	A	310	L	H	HB2	LEU	V	152
R	H	NZ	LYS	A	310	L	H	HG	LEU	V	152
R	H	NZ	LYS	A	310	L	H	HD21	LEU	V	152
R	H	NZ	LYS	A	310	L	H	HD22	LEU	V	152
R	H	NZ	LYS	A	310	L	H	HD23	LEU	V	152
R	H	NZ	LYS	A	310	L	H	HB3	PHE	V	155
R	H	CD1	ILE	A	314	L	H	HB3	PRO	V	156
R	H	CD2	HIS	A	318	L	H	HZ	PHE	V	192
R	H	ND1	HIS	A	318	L	H	CE2	PHE	V	192
R	H	ND1	HIS	A	318	L	H	CZ	PHE	V	192
R	H	ND1	HIS	A	318	L	H	HE2	PHE	V	192
R	H	ND1	HIS	A	318	L	H	HZ	PHE	V	192
R	H	CE1	HIS	A	318	L	H	CE1	PHE	V	192
R	H	CE1	HIS	A	318	L	H	CE2	PHE	V	192
R	H	CE1	HIS	A	318	L	H	CZ	PHE	V	192
R	H	CE1	HIS	A	318	L	H	HE2	PHE	V	192
R	H	CE1	HIS	A	318	L	H	HZ	PHE	V	192
R	H	NE2	HIS	A	318	L	H	CE1	PHE	V	192
R	H	NE2	HIS	A	318	L	H	CE2	PHE	V	192
R	H	NE2	HIS	A	318	L	H	CZ	PHE	V	192
R	H	NE2	HIS	A	318	L	H	HE1	PHE	V	192
R	H	NE2	HIS	A	318	L	H	HE2	PHE	V	192
R	H	NE2	HIS	A	318	L	H	HZ	PHE	V	192

- 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