IID

Q8NGA0_Q8NGI9.1 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	THR	A	100	L	H	VAL	V	138
R	H	THR	A	100	L	H	TRP	V	141
R	H	THR	A	100	L	H	PHE	V	61
R	H	PHE	A	103	L	H	VAL	V	138
R	H	PHE	A	103	L	H	TRP	V	141
R	H	PHE	A	103	L	H	GLY	V	142
R	H	VAL	A	104	L	H	TRP	V	141
R	H	VAL	A	104	L	H	PHE	V	61
R	H	HIS	A	139	L	H	LEU	V	103
R	H	HIS	A	139	L	H	THR	V	99
R	H	LEU	A	143	L	H	LEU	V	103
R	H	LEU	A	143	L	H	THR	V	99
R	H	LYS	A	144	L	H	LEU	V	157
R	H	VAL	A	147	L	H	THR	V	153
R	H	VAL	A	151	L	H	LEU	V	146
R	H	VAL	A	151	L	H	MET	V	149
R	H	PHE	A	154	L	H	LEU	V	146
R	H	LEU	A	155	L	H	LEU	V	146
R	H	PHE	A	158	L	H	HIS	V	139
R	H	PHE	A	158	L	H	LEU	V	143
R	H	THR	A	161	L	H	VAL	V	138
R	H	THR	A	161	L	H	HIS	V	139
R	H	TYR	A	162	L	H	HIS	V	139
R	H	TYR	A	165	L	H	HIS	V	139
R	H	LEU	A	33	L	H	ARG	V	307
R	H	TYR	A	36	L	H	ILE	V	50
R	H	TYR	A	36	L	H	SER	V	51
R	H	LEU	A	37	L	H	ARG	V	307
R	H	LEU	A	37	L	H	LEU	V	308
R	H	LEU	A	40	L	H	LEU	V	47
R	H	LEU	A	44	L	H	LEU	V	43
R	H	LEU	A	44	L	H	LEU	V	47
R	H	LYS	A	51	L	H	TYR	V	35
R	H	LYS	A	51	L	H	ILE	V	39
R	H	LYS	A	51	L	H	ILE	V	71
R	H	LYS	A	51	L	H	THR	V	75
R	H	PHE	A	69	L	H	LEU	V	46
R	H	PHE	A	69	L	H	PHE	V	64
R	H	PHE	A	69	L	H	PHE	V	68
R	H	ILE	A	72	L	H	LEU	V	47
R	H	ILE	A	72	L	H	ILE	V	50
R	H	CYS	A	73	L	H	ILE	V	50
R	H	CYS	A	73	L	H	PHE	V	64
R	H	SER	A	76	L	H	ILE	V	50
R	H	SER	A	76	L	-	HIS	V	56
R	H	SER	A	77	L	H	ILE	V	50
R	H	SER	A	77	L	-	HIS	V	56
R	H	PRO	A	80	L	H	ILE	V	50
R	H	PRO	A	80	L	H	SER	V	51
R	H	PRO	A	80	L	-	ASP	V	52
R	H	PRO	A	80	L	H	SER	V	53
R	H	LYS	A	81	L	H	SER	V	53
R	H	SER	A	84	L	H	SER	V	53
R	H	VAL	A	96	L	H	THR	V	133
R	H	VAL	A	96	L	-	ASN	V	137
R	H	VAL	A	96	L	H	VAL	V	138
R	H	ALA	A	99	L	H	VAL	V	138

- 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

Q8NGA0_Q8NGI9.1 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	CD1	LEU	A	33	L	H	HD3	ARG	V	307
R	H	CE1	TYR	A	36	L	H	CB	SER	V	51
R	H	CE1	TYR	A	36	L	H	OG	SER	V	51
R	H	CE1	TYR	A	36	L	H	HA	SER	V	51
R	H	CE1	TYR	A	36	L	H	HB3	SER	V	51
R	H	CE2	TYR	A	36	L	H	HG21	ILE	V	50
R	H	OH	TYR	A	36	L	H	C	ILE	V	50
R	H	OH	TYR	A	36	L	H	O	ILE	V	50
R	H	OH	TYR	A	36	L	H	CG2	ILE	V	50
R	H	OH	TYR	A	36	L	H	HB	ILE	V	50
R	H	OH	TYR	A	36	L	H	HG21	ILE	V	50
R	H	OH	TYR	A	36	L	H	HG23	ILE	V	50
R	H	OH	TYR	A	36	L	H	N	SER	V	51
R	H	OH	TYR	A	36	L	H	CA	SER	V	51
R	H	OH	TYR	A	36	L	H	CB	SER	V	51
R	H	OH	TYR	A	36	L	H	OG	SER	V	51
R	H	OH	TYR	A	36	L	H	H	SER	V	51
R	H	OH	TYR	A	36	L	H	HA	SER	V	51
R	H	OH	TYR	A	36	L	H	HB2	SER	V	51
R	H	OH	TYR	A	36	L	H	HB3	SER	V	51
R	H	OH	TYR	A	36	L	H	HG	SER	V	51
R	H	CZ	TYR	A	36	L	H	HG21	ILE	V	50
R	H	CZ	TYR	A	36	L	H	CA	SER	V	51
R	H	CZ	TYR	A	36	L	H	CB	SER	V	51
R	H	CZ	TYR	A	36	L	H	OG	SER	V	51
R	H	CZ	TYR	A	36	L	H	HA	SER	V	51
R	H	CZ	TYR	A	36	L	H	HB3	SER	V	51
R	H	CZ	TYR	A	36	L	H	HG	SER	V	51
R	H	CD1	LEU	A	37	L	H	HB3	ARG	V	307
R	H	CD2	LEU	A	37	L	H	HB3	ARG	V	307
R	H	CD2	LEU	A	37	L	H	HD21	LEU	V	308
R	H	CB	LEU	A	40	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	44	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	44	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	44	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	47
R	H	CG	LYS	A	51	L	H	HG21	THR	V	75
R	H	CD	LYS	A	51	L	H	HH	TYR	V	35
R	H	CD	LYS	A	51	L	H	HG21	THR	V	75
R	H	CE	LYS	A	51	L	H	HG21	THR	V	75
R	H	NZ	LYS	A	51	L	H	HD12	ILE	V	39
R	H	NZ	LYS	A	51	L	H	CG2	ILE	V	71
R	H	NZ	LYS	A	51	L	H	HG21	ILE	V	71
R	H	NZ	LYS	A	51	L	H	HG22	ILE	V	71
R	H	NZ	LYS	A	51	L	H	HG23	ILE	V	71
R	H	NZ	LYS	A	51	L	H	HG21	THR	V	75
R	H	CG	PHE	A	69	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	69	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	69	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	69	L	H	HD2	PHE	V	68
R	H	CD2	PHE	A	69	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	69	L	H	HZ	PHE	V	64
R	H	CE1	PHE	A	69	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	69	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	69	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	69	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	46
R	H	CE2	PHE	A	69	L	H	HZ	PHE	V	64
R	H	CE2	PHE	A	69	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	69	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	69	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	69	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	46
R	H	CZ	PHE	A	69	L	H	CE1	PHE	V	64
R	H	CZ	PHE	A	69	L	H	CZ	PHE	V	64
R	H	CZ	PHE	A	69	L	H	HE1	PHE	V	64
R	H	CZ	PHE	A	69	L	H	HZ	PHE	V	64
R	H	CZ	PHE	A	69	L	H	CG	PHE	V	68
R	H	CZ	PHE	A	69	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	69	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	69	L	H	HB2	PHE	V	68
R	H	CZ	PHE	A	69	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	69	L	H	HE2	PHE	V	68
R	H	C	ILE	A	72	L	H	HG23	ILE	V	50
R	H	C	ILE	A	72	L	H	HD13	ILE	V	50
R	H	CB	ILE	A	72	L	H	HD13	ILE	V	50
R	H	O	ILE	A	72	L	H	CG2	ILE	V	50
R	H	O	ILE	A	72	L	H	HG22	ILE	V	50
R	H	O	ILE	A	72	L	H	HG23	ILE	V	50
R	H	O	ILE	A	72	L	H	HD13	ILE	V	50
R	H	CG2	ILE	A	72	L	H	HD21	LEU	V	47
R	H	CG2	ILE	A	72	L	H	CD1	ILE	V	50
R	H	CG2	ILE	A	72	L	H	HG23	ILE	V	50
R	H	CG2	ILE	A	72	L	H	HD11	ILE	V	50
R	H	CG2	ILE	A	72	L	H	HD12	ILE	V	50
R	H	CG2	ILE	A	72	L	H	HD13	ILE	V	50
R	H	N	CYS	A	73	L	H	HD11	ILE	V	50
R	H	N	CYS	A	73	L	H	HD13	ILE	V	50
R	H	CA	CYS	A	73	L	H	CD1	ILE	V	50
R	H	CA	CYS	A	73	L	H	HG12	ILE	V	50
R	H	CA	CYS	A	73	L	H	HD11	ILE	V	50
R	H	CA	CYS	A	73	L	H	HD13	ILE	V	50
R	H	CB	CYS	A	73	L	H	HD11	ILE	V	50
R	H	CB	CYS	A	73	L	H	HZ	PHE	V	64
R	H	O	CYS	A	73	L	H	HG22	ILE	V	50
R	H	SG	CYS	A	73	L	H	CD1	ILE	V	50
R	H	SG	CYS	A	73	L	H	HD11	ILE	V	50
R	H	SG	CYS	A	73	L	H	HD13	ILE	V	50
R	H	SG	CYS	A	73	L	H	CE2	PHE	V	64
R	H	SG	CYS	A	73	L	H	CZ	PHE	V	64
R	H	SG	CYS	A	73	L	H	HE2	PHE	V	64
R	H	SG	CYS	A	73	L	H	HZ	PHE	V	64
R	H	N	SER	A	76	L	H	CG2	ILE	V	50
R	H	N	SER	A	76	L	H	HG21	ILE	V	50
R	H	N	SER	A	76	L	H	HG22	ILE	V	50
R	H	N	SER	A	76	L	H	HG23	ILE	V	50
R	H	CA	SER	A	76	L	H	CB	ILE	V	50
R	H	CA	SER	A	76	L	H	O	ILE	V	50
R	H	CA	SER	A	76	L	H	CG2	ILE	V	50
R	H	CA	SER	A	76	L	H	HG21	ILE	V	50
R	H	CA	SER	A	76	L	H	HG22	ILE	V	50
R	H	CA	SER	A	76	L	H	HG23	ILE	V	50
R	H	C	SER	A	76	L	H	O	ILE	V	50
R	H	C	SER	A	76	L	H	CG2	ILE	V	50
R	H	C	SER	A	76	L	H	HA	ILE	V	50
R	H	C	SER	A	76	L	H	HG21	ILE	V	50
R	H	C	SER	A	76	L	H	HG22	ILE	V	50
R	H	C	SER	A	76	L	H	HG23	ILE	V	50
R	H	CB	SER	A	76	L	H	CA	ILE	V	50
R	H	CB	SER	A	76	L	H	C	ILE	V	50
R	H	CB	SER	A	76	L	H	CB	ILE	V	50
R	H	CB	SER	A	76	L	H	O	ILE	V	50
R	H	CB	SER	A	76	L	H	CG1	ILE	V	50
R	H	CB	SER	A	76	L	H	CG2	ILE	V	50
R	H	CB	SER	A	76	L	H	CD1	ILE	V	50
R	H	CB	SER	A	76	L	H	HA	ILE	V	50
R	H	CB	SER	A	76	L	H	HB	ILE	V	50
R	H	CB	SER	A	76	L	H	HG12	ILE	V	50
R	H	CB	SER	A	76	L	H	HG21	ILE	V	50
R	H	CB	SER	A	76	L	H	HG22	ILE	V	50
R	H	CB	SER	A	76	L	H	HG23	ILE	V	50
R	H	CB	SER	A	76	L	H	HD13	ILE	V	50
R	H	O	SER	A	76	L	H	CA	ILE	V	50
R	H	O	SER	A	76	L	H	C	ILE	V	50
R	H	O	SER	A	76	L	H	O	ILE	V	50
R	H	O	SER	A	76	L	H	CG2	ILE	V	50
R	H	O	SER	A	76	L	H	HA	ILE	V	50
R	H	O	SER	A	76	L	H	HG21	ILE	V	50
R	H	O	SER	A	76	L	H	HG22	ILE	V	50
R	H	O	SER	A	76	L	-	HE1	HIS	V	56
R	H	O	SER	A	76	L	-	HE2	HIS	V	56
R	H	OG	SER	A	76	L	H	CA	ILE	V	50
R	H	OG	SER	A	76	L	H	C	ILE	V	50
R	H	OG	SER	A	76	L	H	CB	ILE	V	50
R	H	OG	SER	A	76	L	H	O	ILE	V	50
R	H	OG	SER	A	76	L	H	CG1	ILE	V	50
R	H	OG	SER	A	76	L	H	CG2	ILE	V	50
R	H	OG	SER	A	76	L	H	CD1	ILE	V	50
R	H	OG	SER	A	76	L	H	HB	ILE	V	50
R	H	OG	SER	A	76	L	H	HG12	ILE	V	50
R	H	OG	SER	A	76	L	H	HG21	ILE	V	50
R	H	OG	SER	A	76	L	H	HG22	ILE	V	50
R	H	OG	SER	A	76	L	H	HG23	ILE	V	50
R	H	OG	SER	A	76	L	H	HD12	ILE	V	50
R	H	OG	SER	A	76	L	H	HD13	ILE	V	50
R	H	N	SER	A	77	L	H	HG22	ILE	V	50
R	H	CA	SER	A	77	L	-	HE1	HIS	V	56
R	H	C	SER	A	77	L	-	HE1	HIS	V	56
R	H	O	SER	A	77	L	-	CE1	HIS	V	56
R	H	O	SER	A	77	L	-	HE1	HIS	V	56
R	H	CA	PRO	A	80	L	H	O	SER	V	51
R	H	C	PRO	A	80	L	H	HB2	SER	V	53
R	H	CB	PRO	A	80	L	H	O	ILE	V	50
R	H	CB	PRO	A	80	L	H	CA	SER	V	51
R	H	CB	PRO	A	80	L	H	C	SER	V	51
R	H	CB	PRO	A	80	L	H	O	SER	V	51
R	H	CB	PRO	A	80	L	H	HA	SER	V	51
R	H	CB	PRO	A	80	L	-	N	ASP	V	52
R	H	CB	PRO	A	80	L	H	H	SER	V	53
R	H	CG	PRO	A	80	L	H	C	ILE	V	50
R	H	CG	PRO	A	80	L	H	O	ILE	V	50
R	H	CG	PRO	A	80	L	H	HG21	ILE	V	50
R	H	CG	PRO	A	80	L	H	N	SER	V	51
R	H	CG	PRO	A	80	L	H	CA	SER	V	51
R	H	CG	PRO	A	80	L	H	C	SER	V	51
R	H	CG	PRO	A	80	L	H	O	SER	V	51
R	H	CG	PRO	A	80	L	H	HA	SER	V	51
R	H	CD	PRO	A	80	L	H	O	ILE	V	50
R	H	CD	PRO	A	80	L	H	HA	SER	V	51
R	H	N	LYS	A	81	L	H	HB2	SER	V	53
R	H	CA	LYS	A	81	L	H	HB2	SER	V	53
R	H	CA	LYS	A	81	L	H	HG	SER	V	53
R	H	CB	LYS	A	81	L	H	HB2	SER	V	53
R	H	CB	LYS	A	81	L	H	HB3	SER	V	53
R	H	CG	LYS	A	81	L	H	HB2	SER	V	53
R	H	CD	LYS	A	81	L	H	CB	SER	V	53
R	H	CD	LYS	A	81	L	H	OG	SER	V	53
R	H	CD	LYS	A	81	L	H	HB2	SER	V	53
R	H	CD	LYS	A	81	L	H	HB3	SER	V	53
R	H	CD	LYS	A	81	L	H	HG	SER	V	53
R	H	CB	SER	A	84	L	H	HG	SER	V	53
R	H	OG	SER	A	84	L	H	HG	SER	V	53
R	H	O	VAL	A	96	L	H	HB	VAL	V	138
R	H	CG1	VAL	A	96	L	-	HA	ASN	V	137
R	H	CG1	VAL	A	96	L	H	H	VAL	V	138
R	H	CG1	VAL	A	96	L	H	HB	VAL	V	138
R	H	CG2	VAL	A	96	L	H	HB	THR	V	133
R	H	CA	ALA	A	99	L	H	HG12	VAL	V	138
R	H	C	ALA	A	99	L	H	HG12	VAL	V	138
R	H	C	ALA	A	99	L	H	HG22	VAL	V	138
R	H	CB	ALA	A	99	L	H	CG1	VAL	V	138
R	H	CB	ALA	A	99	L	H	HG11	VAL	V	138
R	H	CB	ALA	A	99	L	H	HG12	VAL	V	138
R	H	O	ALA	A	99	L	H	HG12	VAL	V	138
R	H	O	ALA	A	99	L	H	HG22	VAL	V	138
R	H	N	THR	A	100	L	H	CG2	VAL	V	138
R	H	N	THR	A	100	L	H	HB	VAL	V	138
R	H	N	THR	A	100	L	H	HG12	VAL	V	138
R	H	N	THR	A	100	L	H	HG22	VAL	V	138
R	H	CA	THR	A	100	L	H	CG2	VAL	V	138
R	H	CA	THR	A	100	L	H	HB	VAL	V	138
R	H	CA	THR	A	100	L	H	HG21	VAL	V	138
R	H	CA	THR	A	100	L	H	HG22	VAL	V	138
R	H	C	THR	A	100	L	H	HG22	VAL	V	138
R	H	CB	THR	A	100	L	H	HE2	PHE	V	61
R	H	CB	THR	A	100	L	H	CG2	VAL	V	138
R	H	CB	THR	A	100	L	H	HB	VAL	V	138
R	H	CB	THR	A	100	L	H	HG21	VAL	V	138
R	H	CB	THR	A	100	L	H	HG22	VAL	V	138
R	H	CB	THR	A	100	L	H	HZ2	TRP	V	141
R	H	CG2	THR	A	100	L	H	CD2	PHE	V	61
R	H	CG2	THR	A	100	L	H	CE1	PHE	V	61
R	H	CG2	THR	A	100	L	H	CE2	PHE	V	61
R	H	CG2	THR	A	100	L	H	CZ	PHE	V	61
R	H	CG2	THR	A	100	L	H	HE2	PHE	V	61
R	H	CG2	THR	A	100	L	H	HZ	PHE	V	61
R	H	CG2	THR	A	100	L	H	HG21	VAL	V	138
R	H	CG2	THR	A	100	L	H	HG22	VAL	V	138
R	H	CG2	THR	A	100	L	H	CZ2	TRP	V	141
R	H	CG2	THR	A	100	L	H	HH2	TRP	V	141
R	H	CG2	THR	A	100	L	H	HZ2	TRP	V	141
R	H	OG1	THR	A	100	L	H	CB	VAL	V	138
R	H	OG1	THR	A	100	L	H	CG2	VAL	V	138
R	H	OG1	THR	A	100	L	H	HB	VAL	V	138
R	H	OG1	THR	A	100	L	H	HG21	VAL	V	138
R	H	OG1	THR	A	100	L	H	HG22	VAL	V	138
R	H	OG1	THR	A	100	L	H	CZ2	TRP	V	141
R	H	OG1	THR	A	100	L	H	HZ2	TRP	V	141
R	H	OG1	THR	A	100	L	H	HE1	TRP	V	141
R	H	CB	PHE	A	103	L	H	HG22	VAL	V	138
R	H	CB	PHE	A	103	L	H	HG23	VAL	V	138
R	H	CG	PHE	A	103	L	H	HG22	VAL	V	138
R	H	CG	PHE	A	103	L	H	HG23	VAL	V	138
R	H	CD1	PHE	A	103	L	H	HG21	VAL	V	138
R	H	CD1	PHE	A	103	L	H	HG23	VAL	V	138
R	H	CD1	PHE	A	103	L	H	HH2	TRP	V	141
R	H	CE1	PHE	A	103	L	H	HH2	TRP	V	141
R	H	CE1	PHE	A	103	L	H	HZ3	TRP	V	141
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	142
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	142
R	H	CB	VAL	A	104	L	H	HE1	PHE	V	61
R	H	CG1	VAL	A	104	L	H	HE1	PHE	V	61
R	H	CG2	VAL	A	104	L	H	CE1	PHE	V	61
R	H	CG2	VAL	A	104	L	H	CZ	PHE	V	61
R	H	CG2	VAL	A	104	L	H	HE1	PHE	V	61
R	H	CG2	VAL	A	104	L	H	HZ	PHE	V	61
R	H	CG2	VAL	A	104	L	H	HH2	TRP	V	141
R	H	CB	HIS	A	139	L	H	HG21	THR	V	99
R	H	CG	HIS	A	139	L	H	CG2	THR	V	99
R	H	CG	HIS	A	139	L	H	HG21	THR	V	99
R	H	CG	HIS	A	139	L	H	HG23	THR	V	99
R	H	CD2	HIS	A	139	L	H	HG21	THR	V	99
R	H	ND1	HIS	A	139	L	H	CB	THR	V	99
R	H	ND1	HIS	A	139	L	H	CG2	THR	V	99
R	H	ND1	HIS	A	139	L	H	OG1	THR	V	99
R	H	ND1	HIS	A	139	L	H	HG21	THR	V	99
R	H	ND1	HIS	A	139	L	H	HG22	THR	V	99
R	H	ND1	HIS	A	139	L	H	HG23	THR	V	99
R	H	ND1	HIS	A	139	L	H	HD12	LEU	V	103
R	H	CE1	HIS	A	139	L	H	CG2	THR	V	99
R	H	CE1	HIS	A	139	L	H	HG21	THR	V	99
R	H	CE1	HIS	A	139	L	H	HG22	THR	V	99
R	H	CE1	HIS	A	139	L	H	HG23	THR	V	99
R	H	CE1	HIS	A	139	L	H	CD1	LEU	V	103
R	H	CE1	HIS	A	139	L	H	HD12	LEU	V	103
R	H	NE2	HIS	A	139	L	H	HG21	THR	V	99
R	H	NE2	HIS	A	139	L	H	HG23	THR	V	99
R	H	NE2	HIS	A	139	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	143	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	143	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	143	L	H	CG	LEU	V	103
R	H	CD1	LEU	A	143	L	H	CD2	LEU	V	103
R	H	CD1	LEU	A	143	L	H	HG	LEU	V	103
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	143	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	143	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	143	L	H	HD21	LEU	V	103
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	103
R	H	CG	LYS	A	144	L	H	HD12	LEU	V	157
R	H	CG	LYS	A	144	L	H	HD23	LEU	V	157
R	H	CD	LYS	A	144	L	H	HD22	LEU	V	157
R	H	CD	LYS	A	144	L	H	HD23	LEU	V	157
R	H	CE	LYS	A	144	L	H	CD2	LEU	V	157
R	H	CE	LYS	A	144	L	H	HD12	LEU	V	157
R	H	CE	LYS	A	144	L	H	HD13	LEU	V	157
R	H	CE	LYS	A	144	L	H	HD21	LEU	V	157
R	H	CE	LYS	A	144	L	H	HD22	LEU	V	157
R	H	CE	LYS	A	144	L	H	HD23	LEU	V	157
R	H	NZ	LYS	A	144	L	H	CD2	LEU	V	157
R	H	NZ	LYS	A	144	L	H	HD22	LEU	V	157
R	H	NZ	LYS	A	144	L	H	HD23	LEU	V	157
R	H	CB	VAL	A	147	L	H	HG21	THR	V	153
R	H	CG1	VAL	A	147	L	H	CG2	THR	V	153
R	H	CG1	VAL	A	147	L	H	OG1	THR	V	153
R	H	CG1	VAL	A	147	L	H	HG21	THR	V	153
R	H	CG1	VAL	A	147	L	H	HG23	THR	V	153
R	H	CG2	VAL	A	147	L	H	HG21	THR	V	153
R	H	CA	VAL	A	151	L	H	HD22	LEU	V	146
R	H	O	VAL	A	151	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	151	L	H	HB2	MET	V	149
R	H	CA	PHE	A	154	L	H	HD13	LEU	V	146
R	H	CA	PHE	A	154	L	H	HD23	LEU	V	146
R	H	C	PHE	A	154	L	H	CD1	LEU	V	146
R	H	C	PHE	A	154	L	H	HD12	LEU	V	146
R	H	C	PHE	A	154	L	H	HD13	LEU	V	146
R	H	C	PHE	A	154	L	H	HD23	LEU	V	146
R	H	CB	PHE	A	154	L	H	CD2	LEU	V	146
R	H	CB	PHE	A	154	L	H	HD13	LEU	V	146
R	H	CB	PHE	A	154	L	H	HD21	LEU	V	146
R	H	CB	PHE	A	154	L	H	HD22	LEU	V	146
R	H	CB	PHE	A	154	L	H	HD23	LEU	V	146
R	H	O	PHE	A	154	L	H	CD1	LEU	V	146
R	H	O	PHE	A	154	L	H	HD13	LEU	V	146
R	H	CG	PHE	A	154	L	H	HD23	LEU	V	146
R	H	N	LEU	A	155	L	H	CD1	LEU	V	146
R	H	N	LEU	A	155	L	H	HD12	LEU	V	146
R	H	N	LEU	A	155	L	H	HD13	LEU	V	146
R	H	N	LEU	A	155	L	H	HD22	LEU	V	146
R	H	N	LEU	A	155	L	H	HD23	LEU	V	146
R	H	CA	LEU	A	155	L	H	HD12	LEU	V	146
R	H	CA	LEU	A	155	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	155	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	155	L	H	HD12	LEU	V	146
R	H	O	PHE	A	158	L	H	CD2	HIS	V	139
R	H	O	PHE	A	158	L	H	HD2	HIS	V	139
R	H	O	PHE	A	158	L	H	HE2	HIS	V	139
R	H	CG	PHE	A	158	L	H	HD2	HIS	V	139
R	H	CD1	PHE	A	158	L	H	HD2	HIS	V	139
R	H	CD2	PHE	A	158	L	H	CA	HIS	V	139
R	H	CD2	PHE	A	158	L	H	CB	HIS	V	139
R	H	CD2	PHE	A	158	L	H	O	HIS	V	139
R	H	CD2	PHE	A	158	L	H	CD2	HIS	V	139
R	H	CD2	PHE	A	158	L	H	HA	HIS	V	139
R	H	CD2	PHE	A	158	L	H	HB2	HIS	V	139
R	H	CD2	PHE	A	158	L	H	HD2	HIS	V	139
R	H	CE1	PHE	A	158	L	H	HB2	HIS	V	139
R	H	CE1	PHE	A	158	L	H	HD2	HIS	V	139
R	H	CE2	PHE	A	158	L	H	CA	HIS	V	139
R	H	CE2	PHE	A	158	L	H	C	HIS	V	139
R	H	CE2	PHE	A	158	L	H	CB	HIS	V	139
R	H	CE2	PHE	A	158	L	H	O	HIS	V	139
R	H	CE2	PHE	A	158	L	H	CG	HIS	V	139
R	H	CE2	PHE	A	158	L	H	CD2	HIS	V	139
R	H	CE2	PHE	A	158	L	H	HA	HIS	V	139
R	H	CE2	PHE	A	158	L	H	HB2	HIS	V	139
R	H	CE2	PHE	A	158	L	H	HB3	HIS	V	139
R	H	CE2	PHE	A	158	L	H	HD2	HIS	V	139
R	H	CE2	PHE	A	158	L	H	HB2	LEU	V	143
R	H	CZ	PHE	A	158	L	H	CB	HIS	V	139
R	H	CZ	PHE	A	158	L	H	O	HIS	V	139
R	H	CZ	PHE	A	158	L	H	CD2	HIS	V	139
R	H	CZ	PHE	A	158	L	H	HA	HIS	V	139
R	H	CZ	PHE	A	158	L	H	HB2	HIS	V	139
R	H	CZ	PHE	A	158	L	H	HD2	HIS	V	139
R	H	CZ	PHE	A	158	L	H	HB2	LEU	V	143
R	H	CA	THR	A	161	L	H	HE2	HIS	V	139
R	H	C	THR	A	161	L	H	NE2	HIS	V	139
R	H	C	THR	A	161	L	H	HE2	HIS	V	139
R	H	CB	THR	A	161	L	H	NE2	HIS	V	139
R	H	CB	THR	A	161	L	H	HE2	HIS	V	139
R	H	O	THR	A	161	L	H	NE2	HIS	V	139
R	H	O	THR	A	161	L	H	HE1	HIS	V	139
R	H	O	THR	A	161	L	H	HE2	HIS	V	139
R	H	CG2	THR	A	161	L	H	HG12	VAL	V	138
R	H	CG2	THR	A	161	L	H	NE2	HIS	V	139
R	H	CG2	THR	A	161	L	H	HE2	HIS	V	139
R	H	N	TYR	A	162	L	H	CD2	HIS	V	139
R	H	N	TYR	A	162	L	H	NE2	HIS	V	139
R	H	N	TYR	A	162	L	H	HD2	HIS	V	139
R	H	N	TYR	A	162	L	H	HE2	HIS	V	139
R	H	CA	TYR	A	162	L	H	CD2	HIS	V	139
R	H	CA	TYR	A	162	L	H	CE1	HIS	V	139
R	H	CA	TYR	A	162	L	H	NE2	HIS	V	139
R	H	CA	TYR	A	162	L	H	HD2	HIS	V	139
R	H	CA	TYR	A	162	L	H	HE2	HIS	V	139
R	H	C	TYR	A	162	L	H	HE2	HIS	V	139
R	H	CB	TYR	A	162	L	H	CD2	HIS	V	139
R	H	CB	TYR	A	162	L	H	NE2	HIS	V	139
R	H	CB	TYR	A	162	L	H	HD2	HIS	V	139
R	H	CB	TYR	A	162	L	H	HE2	HIS	V	139
R	H	O	TYR	A	162	L	H	HE2	HIS	V	139
R	H	CG	TYR	A	162	L	H	CD2	HIS	V	139
R	H	CG	TYR	A	162	L	H	HD2	HIS	V	139
R	H	CG	TYR	A	162	L	H	HE2	HIS	V	139
R	H	CD2	TYR	A	162	L	H	CD2	HIS	V	139
R	H	CD2	TYR	A	162	L	H	NE2	HIS	V	139
R	H	CD2	TYR	A	162	L	H	HD2	HIS	V	139
R	H	CB	TYR	A	165	L	H	HE1	HIS	V	139

- 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