IID

Q8NGP0_Q9H209.26 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	LEU	V	141
R	H	THR	A	100	L	H	VAL	V	145
R	H	TYR	A	103	L	H	LEU	V	141
R	H	PHE	A	104	L	H	VAL	V	138
R	H	PHE	A	104	L	H	LEU	V	141
R	H	ALA	A	143	L	H	LEU	V	128
R	H	ALA	A	146	L	H	HIS	V	129
R	H	ALA	A	147	L	H	HIS	V	129
R	H	TRP	A	150	L	H	HIS	V	129
R	H	TRP	A	150	L	H	THR	V	132
R	H	TRP	A	150	L	H	VAL	V	133
R	H	PHE	A	151	L	-	LYS	V	135
R	H	PHE	A	154	L	-	LYS	V	135
R	H	LEU	A	305	L	H	TYR	V	221
R	H	ARG	A	308	L	-	LYS	V	224
R	H	THR	A	309	L	H	TYR	V	221
R	H	VAL	A	44	L	H	VAL	V	218
R	H	ILE	A	47	L	H	TYR	V	121
R	H	ILE	A	47	L	H	CYS	V	125
R	H	ILE	A	47	L	-	LYS	V	126
R	H	LEU	A	48	L	H	VAL	V	218
R	H	LEU	A	48	L	H	TYR	V	221
R	H	LEU	A	48	L	H	SER	V	222
R	H	VAL	A	49	L	H	TYR	V	221
R	H	ILE	A	51	L	H	CYS	V	125
R	H	ILE	A	51	L	H	SER	V	222
R	H	ILE	A	51	L	-	HIS	V	226
R	H	ALA	A	52	L	H	TYR	V	221
R	H	ALA	A	52	L	-	THR	V	225
R	H	PHE	A	62	L	H	LEU	V	128
R	H	PHE	A	62	L	H	HIS	V	129
R	H	ARG	A	65	L	-	LYS	V	126
R	H	ASN	A	66	L	-	LYS	V	126
R	H	ASN	A	66	L	H	HIS	V	129
R	H	PHE	A	69	L	H	TYR	V	118
R	H	PHE	A	69	L	H	TYR	V	121
R	H	PHE	A	69	L	H	VAL	V	122
R	H	PHE	A	69	L	-	LYS	V	126
R	H	PHE	A	69	L	H	VAL	V	133
R	H	ILE	A	72	L	H	TYR	V	121
R	-	ILE	A	88	L	H	PHE	V	196
R	-	ASP	A	90	L	H	ILE	V	156
R	S	SER	A	94	L	H	VAL	V	148

- 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

Q8NGP0_Q9H209.26 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	CB	VAL	A	44	L	H	HG22	VAL	V	218
R	H	CG1	VAL	A	44	L	H	CG2	VAL	V	218
R	H	CG1	VAL	A	44	L	H	HG12	VAL	V	218
R	H	CG1	VAL	A	44	L	H	HG13	VAL	V	218
R	H	CG1	VAL	A	44	L	H	HG21	VAL	V	218
R	H	CG1	VAL	A	44	L	H	HG22	VAL	V	218
R	H	CG1	VAL	A	44	L	H	HG23	VAL	V	218
R	H	CG2	VAL	A	44	L	H	HG22	VAL	V	218
R	H	CA	ILE	A	47	L	-	HZ1	LYS	V	126
R	H	CB	ILE	A	47	L	-	HE3	LYS	V	126
R	H	CB	ILE	A	47	L	-	HZ1	LYS	V	126
R	H	CG1	ILE	A	47	L	-	CE	LYS	V	126
R	H	CG1	ILE	A	47	L	-	NZ	LYS	V	126
R	H	CG1	ILE	A	47	L	-	HE2	LYS	V	126
R	H	CG1	ILE	A	47	L	-	HE3	LYS	V	126
R	H	CG1	ILE	A	47	L	-	HZ1	LYS	V	126
R	H	CG2	ILE	A	47	L	H	OH	TYR	V	121
R	H	CG2	ILE	A	47	L	H	HB3	CYS	V	125
R	H	CG2	ILE	A	47	L	-	CE	LYS	V	126
R	H	CG2	ILE	A	47	L	-	NZ	LYS	V	126
R	H	CG2	ILE	A	47	L	-	HE3	LYS	V	126
R	H	CG2	ILE	A	47	L	-	HZ1	LYS	V	126
R	H	CG2	ILE	A	47	L	-	HZ2	LYS	V	126
R	H	CD1	ILE	A	47	L	H	OH	TYR	V	121
R	H	CD1	ILE	A	47	L	H	HH	TYR	V	121
R	H	CD1	ILE	A	47	L	-	CE	LYS	V	126
R	H	CD1	ILE	A	47	L	-	HE2	LYS	V	126
R	H	CD1	ILE	A	47	L	-	HE3	LYS	V	126
R	H	CD1	ILE	A	47	L	-	HZ1	LYS	V	126
R	H	CA	LEU	A	48	L	H	HD1	TYR	V	221
R	H	CA	LEU	A	48	L	H	HE1	TYR	V	221
R	H	C	LEU	A	48	L	H	CE1	TYR	V	221
R	H	C	LEU	A	48	L	H	HD1	TYR	V	221
R	H	C	LEU	A	48	L	H	HE1	TYR	V	221
R	H	CB	LEU	A	48	L	H	HG12	VAL	V	218
R	H	CB	LEU	A	48	L	H	CD1	TYR	V	221
R	H	CB	LEU	A	48	L	H	CE1	TYR	V	221
R	H	CB	LEU	A	48	L	H	HD1	TYR	V	221
R	H	CB	LEU	A	48	L	H	HE1	TYR	V	221
R	H	O	LEU	A	48	L	H	CE1	TYR	V	221
R	H	O	LEU	A	48	L	H	HD1	TYR	V	221
R	H	O	LEU	A	48	L	H	HE1	TYR	V	221
R	H	CG	LEU	A	48	L	H	CG1	VAL	V	218
R	H	CG	LEU	A	48	L	H	HA	VAL	V	218
R	H	CG	LEU	A	48	L	H	HG11	VAL	V	218
R	H	CG	LEU	A	48	L	H	HG12	VAL	V	218
R	H	CG	LEU	A	48	L	H	HG13	VAL	V	218
R	H	CG	LEU	A	48	L	H	HG23	VAL	V	218
R	H	CG	LEU	A	48	L	H	CD1	TYR	V	221
R	H	CG	LEU	A	48	L	H	HD1	TYR	V	221
R	H	CD1	LEU	A	48	L	H	CA	VAL	V	218
R	H	CD1	LEU	A	48	L	H	CB	VAL	V	218
R	H	CD1	LEU	A	48	L	H	CG1	VAL	V	218
R	H	CD1	LEU	A	48	L	H	CG2	VAL	V	218
R	H	CD1	LEU	A	48	L	H	HA	VAL	V	218
R	H	CD1	LEU	A	48	L	H	HG12	VAL	V	218
R	H	CD1	LEU	A	48	L	H	HG22	VAL	V	218
R	H	CD1	LEU	A	48	L	H	HG23	VAL	V	218
R	H	CD1	LEU	A	48	L	H	CD1	TYR	V	221
R	H	CD1	LEU	A	48	L	H	HB3	TYR	V	221
R	H	CD1	LEU	A	48	L	H	HD1	TYR	V	221
R	H	CD2	LEU	A	48	L	H	CA	VAL	V	218
R	H	CD2	LEU	A	48	L	H	C	VAL	V	218
R	H	CD2	LEU	A	48	L	H	CB	VAL	V	218
R	H	CD2	LEU	A	48	L	H	O	VAL	V	218
R	H	CD2	LEU	A	48	L	H	CG1	VAL	V	218
R	H	CD2	LEU	A	48	L	H	HA	VAL	V	218
R	H	CD2	LEU	A	48	L	H	HG11	VAL	V	218
R	H	CD2	LEU	A	48	L	H	HG12	VAL	V	218
R	H	CD2	LEU	A	48	L	H	HG13	VAL	V	218
R	H	CD2	LEU	A	48	L	H	HG23	VAL	V	218
R	H	CD2	LEU	A	48	L	H	CD1	TYR	V	221
R	H	CD2	LEU	A	48	L	H	HB3	TYR	V	221
R	H	CD2	LEU	A	48	L	H	HD1	TYR	V	221
R	H	CD2	LEU	A	48	L	H	OG	SER	V	222
R	H	CD2	LEU	A	48	L	H	H	SER	V	222
R	H	CD2	LEU	A	48	L	H	HG	SER	V	222
R	H	N	VAL	A	49	L	H	HE1	TYR	V	221
R	H	CA	VAL	A	49	L	H	HE1	TYR	V	221
R	H	CG2	ILE	A	51	L	H	O	SER	V	222
R	H	CG2	ILE	A	51	L	H	HA	SER	V	222
R	H	CG2	ILE	A	51	L	H	HB3	SER	V	222
R	H	CG2	ILE	A	51	L	-	HE2	HIS	V	226
R	H	CD1	ILE	A	51	L	H	O	CYS	V	125
R	H	CD1	ILE	A	51	L	H	HA	CYS	V	125
R	H	CD1	ILE	A	51	L	H	HB3	CYS	V	125
R	H	CD1	ILE	A	51	L	H	HB3	SER	V	222
R	H	C	ALA	A	52	L	-	HG21	THR	V	225
R	H	CB	ALA	A	52	L	H	CE1	TYR	V	221
R	H	CB	ALA	A	52	L	H	OH	TYR	V	221
R	H	CB	ALA	A	52	L	H	CZ	TYR	V	221
R	H	CB	ALA	A	52	L	H	HE1	TYR	V	221
R	H	O	ALA	A	52	L	-	CG2	THR	V	225
R	H	O	ALA	A	52	L	-	HG21	THR	V	225
R	H	O	ALA	A	52	L	-	HG23	THR	V	225
R	H	CD2	PHE	A	62	L	H	HD11	LEU	V	128
R	H	CE1	PHE	A	62	L	H	HE1	HIS	V	129
R	H	CE2	PHE	A	62	L	H	CD1	LEU	V	128
R	H	CE2	PHE	A	62	L	H	HD11	LEU	V	128
R	H	CE2	PHE	A	62	L	H	HD13	LEU	V	128
R	H	CE2	PHE	A	62	L	H	HE1	HIS	V	129
R	H	CZ	PHE	A	62	L	H	HD11	LEU	V	128
R	H	CZ	PHE	A	62	L	H	CE1	HIS	V	129
R	H	CZ	PHE	A	62	L	H	HE1	HIS	V	129
R	H	CA	ARG	A	65	L	-	NZ	LYS	V	126
R	H	CA	ARG	A	65	L	-	HZ1	LYS	V	126
R	H	CA	ARG	A	65	L	-	HZ2	LYS	V	126
R	H	CA	ARG	A	65	L	-	HZ3	LYS	V	126
R	H	C	ARG	A	65	L	-	CE	LYS	V	126
R	H	C	ARG	A	65	L	-	NZ	LYS	V	126
R	H	C	ARG	A	65	L	-	HE2	LYS	V	126
R	H	C	ARG	A	65	L	-	HZ1	LYS	V	126
R	H	C	ARG	A	65	L	-	HZ2	LYS	V	126
R	H	C	ARG	A	65	L	-	HZ3	LYS	V	126
R	H	CB	ARG	A	65	L	-	CE	LYS	V	126
R	H	CB	ARG	A	65	L	-	NZ	LYS	V	126
R	H	CB	ARG	A	65	L	-	HZ1	LYS	V	126
R	H	CB	ARG	A	65	L	-	HZ2	LYS	V	126
R	H	CB	ARG	A	65	L	-	HZ3	LYS	V	126
R	H	O	ARG	A	65	L	-	CE	LYS	V	126
R	H	O	ARG	A	65	L	-	NZ	LYS	V	126
R	H	O	ARG	A	65	L	-	HE2	LYS	V	126
R	H	O	ARG	A	65	L	-	HZ1	LYS	V	126
R	H	O	ARG	A	65	L	-	HZ2	LYS	V	126
R	H	O	ARG	A	65	L	-	HZ3	LYS	V	126
R	H	CG	ARG	A	65	L	-	NZ	LYS	V	126
R	H	CG	ARG	A	65	L	-	HZ1	LYS	V	126
R	H	CG	ARG	A	65	L	-	HZ2	LYS	V	126
R	H	CG	ARG	A	65	L	-	HZ3	LYS	V	126
R	H	CD	ARG	A	65	L	-	NZ	LYS	V	126
R	H	CD	ARG	A	65	L	-	HZ1	LYS	V	126
R	H	CD	ARG	A	65	L	-	HZ2	LYS	V	126
R	H	CD	ARG	A	65	L	-	HZ3	LYS	V	126
R	H	NE	ARG	A	65	L	-	HZ2	LYS	V	126
R	H	N	ASN	A	66	L	-	NZ	LYS	V	126
R	H	N	ASN	A	66	L	-	HZ1	LYS	V	126
R	H	N	ASN	A	66	L	-	HZ3	LYS	V	126
R	H	CA	ASN	A	66	L	-	HZ3	LYS	V	126
R	H	CG	ASN	A	66	L	H	CE1	HIS	V	129
R	H	CG	ASN	A	66	L	H	NE2	HIS	V	129
R	H	CG	ASN	A	66	L	H	HE1	HIS	V	129
R	H	CG	ASN	A	66	L	H	HE2	HIS	V	129
R	H	ND2	ASN	A	66	L	H	CE1	HIS	V	129
R	H	ND2	ASN	A	66	L	H	NE2	HIS	V	129
R	H	ND2	ASN	A	66	L	H	HE1	HIS	V	129
R	H	ND2	ASN	A	66	L	H	HE2	HIS	V	129
R	H	OD1	ASN	A	66	L	H	CG	HIS	V	129
R	H	OD1	ASN	A	66	L	H	CD2	HIS	V	129
R	H	OD1	ASN	A	66	L	H	ND1	HIS	V	129
R	H	OD1	ASN	A	66	L	H	CE1	HIS	V	129
R	H	OD1	ASN	A	66	L	H	NE2	HIS	V	129
R	H	OD1	ASN	A	66	L	H	HD2	HIS	V	129
R	H	OD1	ASN	A	66	L	H	HE1	HIS	V	129
R	H	OD1	ASN	A	66	L	H	HE2	HIS	V	129
R	H	CA	PHE	A	69	L	-	HE2	LYS	V	126
R	H	CB	PHE	A	69	L	-	CE	LYS	V	126
R	H	CB	PHE	A	69	L	-	HG2	LYS	V	126
R	H	CB	PHE	A	69	L	-	HE2	LYS	V	126
R	H	CG	PHE	A	69	L	H	HE1	TYR	V	121
R	H	CG	PHE	A	69	L	-	HG2	LYS	V	126
R	H	CG	PHE	A	69	L	-	HE2	LYS	V	126
R	H	CD1	PHE	A	69	L	H	HH	TYR	V	118
R	H	CD2	PHE	A	69	L	H	HH	TYR	V	118
R	H	CD2	PHE	A	69	L	H	CE1	TYR	V	121
R	H	CD2	PHE	A	69	L	H	HE1	TYR	V	121
R	H	CD2	PHE	A	69	L	H	HG22	VAL	V	122
R	H	CD2	PHE	A	69	L	-	CG	LYS	V	126
R	H	CD2	PHE	A	69	L	-	HG2	LYS	V	126
R	H	CD2	PHE	A	69	L	-	HG3	LYS	V	126
R	H	CD2	PHE	A	69	L	-	HE2	LYS	V	126
R	H	CE1	PHE	A	69	L	H	OH	TYR	V	118
R	H	CE1	PHE	A	69	L	H	CZ	TYR	V	118
R	H	CE1	PHE	A	69	L	H	HH	TYR	V	118
R	H	CE1	PHE	A	69	L	H	HG22	VAL	V	122
R	H	CE1	PHE	A	69	L	H	HG12	VAL	V	133
R	H	CE1	PHE	A	69	L	H	HG13	VAL	V	133
R	H	CE1	PHE	A	69	L	H	HG23	VAL	V	133
R	H	CE2	PHE	A	69	L	H	OH	TYR	V	118
R	H	CE2	PHE	A	69	L	H	HE2	TYR	V	118
R	H	CE2	PHE	A	69	L	H	HH	TYR	V	118
R	H	CE2	PHE	A	69	L	H	CD1	TYR	V	121
R	H	CE2	PHE	A	69	L	H	CE1	TYR	V	121
R	H	CE2	PHE	A	69	L	H	HD1	TYR	V	121
R	H	CE2	PHE	A	69	L	H	HE1	TYR	V	121
R	H	CE2	PHE	A	69	L	H	CG2	VAL	V	122
R	H	CE2	PHE	A	69	L	H	HA	VAL	V	122
R	H	CE2	PHE	A	69	L	H	HG12	VAL	V	122
R	H	CE2	PHE	A	69	L	H	HG21	VAL	V	122
R	H	CE2	PHE	A	69	L	H	HG22	VAL	V	122
R	H	CE2	PHE	A	69	L	H	HG23	VAL	V	122
R	H	CE2	PHE	A	69	L	-	CG	LYS	V	126
R	H	CE2	PHE	A	69	L	-	HG2	LYS	V	126
R	H	CE2	PHE	A	69	L	-	HG3	LYS	V	126
R	H	CZ	PHE	A	69	L	H	CE2	TYR	V	118
R	H	CZ	PHE	A	69	L	H	OH	TYR	V	118
R	H	CZ	PHE	A	69	L	H	CZ	TYR	V	118
R	H	CZ	PHE	A	69	L	H	HE2	TYR	V	118
R	H	CZ	PHE	A	69	L	H	HH	TYR	V	118
R	H	CZ	PHE	A	69	L	H	HE1	TYR	V	121
R	H	CZ	PHE	A	69	L	H	CG1	VAL	V	122
R	H	CZ	PHE	A	69	L	H	CG2	VAL	V	122
R	H	CZ	PHE	A	69	L	H	HG12	VAL	V	122
R	H	CZ	PHE	A	69	L	H	HG13	VAL	V	122
R	H	CZ	PHE	A	69	L	H	HG21	VAL	V	122
R	H	CZ	PHE	A	69	L	H	HG22	VAL	V	122
R	H	CZ	PHE	A	69	L	H	HG23	VAL	V	122
R	H	CZ	PHE	A	69	L	-	HG2	LYS	V	126
R	H	CZ	PHE	A	69	L	H	HG13	VAL	V	133
R	H	CZ	PHE	A	69	L	H	HG23	VAL	V	133
R	H	CD1	ILE	A	72	L	H	HH	TYR	V	121
R	-	CB	ILE	A	88	L	H	HE2	PHE	V	196
R	-	CG1	ILE	A	88	L	H	HE2	PHE	V	196
R	-	CG2	ILE	A	88	L	H	HE2	PHE	V	196
R	-	CG2	ILE	A	88	L	H	HZ	PHE	V	196
R	-	CG	ASP	A	90	L	H	HD11	ILE	V	156
R	-	OD2	ASP	A	90	L	H	HD11	ILE	V	156
R	S	OG	SER	A	94	L	H	CG1	VAL	V	148
R	S	OG	SER	A	94	L	H	HG12	VAL	V	148
R	S	OG	SER	A	94	L	H	HG13	VAL	V	148
R	S	OG	SER	A	94	L	H	HG22	VAL	V	148
R	H	CA	THR	A	100	L	H	HD12	LEU	V	141
R	H	CA	THR	A	100	L	H	HD22	LEU	V	141
R	H	CB	THR	A	100	L	H	CD1	LEU	V	141
R	H	CB	THR	A	100	L	H	HD12	LEU	V	141
R	H	CB	THR	A	100	L	H	HD22	LEU	V	141
R	H	O	THR	A	100	L	H	HD22	LEU	V	141
R	H	CG2	THR	A	100	L	H	CG	LEU	V	141
R	H	CG2	THR	A	100	L	H	CD1	LEU	V	141
R	H	CG2	THR	A	100	L	H	CD2	LEU	V	141
R	H	CG2	THR	A	100	L	H	HG	LEU	V	141
R	H	CG2	THR	A	100	L	H	HD11	LEU	V	141
R	H	CG2	THR	A	100	L	H	HD12	LEU	V	141
R	H	CG2	THR	A	100	L	H	HD13	LEU	V	141
R	H	CG2	THR	A	100	L	H	HD21	LEU	V	141
R	H	CG2	THR	A	100	L	H	HD22	LEU	V	141
R	H	CG2	THR	A	100	L	H	HD23	LEU	V	141
R	H	CG2	THR	A	100	L	H	CG2	VAL	V	145
R	H	CG2	THR	A	100	L	H	HG21	VAL	V	145
R	H	CG2	THR	A	100	L	H	HG22	VAL	V	145
R	H	CG2	THR	A	100	L	H	HG23	VAL	V	145
R	H	OG1	THR	A	100	L	H	CD1	LEU	V	141
R	H	OG1	THR	A	100	L	H	HD11	LEU	V	141
R	H	OG1	THR	A	100	L	H	HD12	LEU	V	141
R	H	OG1	THR	A	100	L	H	HD13	LEU	V	141
R	H	OG1	THR	A	100	L	H	HD22	LEU	V	141
R	H	CD1	TYR	A	103	L	H	HD23	LEU	V	141
R	H	CD2	PHE	A	104	L	H	CD2	LEU	V	141
R	H	CD2	PHE	A	104	L	H	HD21	LEU	V	141
R	H	CD2	PHE	A	104	L	H	HD22	LEU	V	141
R	H	CE1	PHE	A	104	L	H	HG12	VAL	V	138
R	H	CE1	PHE	A	104	L	H	HG22	VAL	V	138
R	H	CE1	PHE	A	104	L	H	HD21	LEU	V	141
R	H	CE2	PHE	A	104	L	H	CG	LEU	V	141
R	H	CE2	PHE	A	104	L	H	CD2	LEU	V	141
R	H	CE2	PHE	A	104	L	H	HG	LEU	V	141
R	H	CE2	PHE	A	104	L	H	HD21	LEU	V	141
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	141
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	141
R	H	CZ	PHE	A	104	L	H	CG1	VAL	V	138
R	H	CZ	PHE	A	104	L	H	HG12	VAL	V	138
R	H	CZ	PHE	A	104	L	H	HG22	VAL	V	138
R	H	CZ	PHE	A	104	L	H	CD2	LEU	V	141
R	H	CZ	PHE	A	104	L	H	HD21	LEU	V	141
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	141
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	141
R	H	CB	ALA	A	143	L	H	HD13	LEU	V	128
R	H	CA	ALA	A	146	L	H	HE2	HIS	V	129
R	H	C	ALA	A	146	L	H	NE2	HIS	V	129
R	H	C	ALA	A	146	L	H	HE2	HIS	V	129
R	H	CB	ALA	A	146	L	H	CE1	HIS	V	129
R	H	CB	ALA	A	146	L	H	NE2	HIS	V	129
R	H	CB	ALA	A	146	L	H	HE1	HIS	V	129
R	H	CB	ALA	A	146	L	H	HE2	HIS	V	129
R	H	O	ALA	A	146	L	H	HE2	HIS	V	129
R	H	N	ALA	A	147	L	H	HE2	HIS	V	129
R	H	CB	TRP	A	150	L	H	HD2	HIS	V	129
R	H	CB	TRP	A	150	L	H	CG2	THR	V	132
R	H	CB	TRP	A	150	L	H	HG21	THR	V	132
R	H	CB	TRP	A	150	L	H	HG23	THR	V	132
R	H	CG	TRP	A	150	L	H	CD2	HIS	V	129
R	H	CG	TRP	A	150	L	H	HD2	HIS	V	129
R	H	CG	TRP	A	150	L	H	HG21	THR	V	132
R	H	CD1	TRP	A	150	L	H	CD2	HIS	V	129
R	H	CD1	TRP	A	150	L	H	NE2	HIS	V	129
R	H	CD1	TRP	A	150	L	H	HD2	HIS	V	129
R	H	CD1	TRP	A	150	L	H	HE2	HIS	V	129
R	H	CD2	TRP	A	150	L	H	CD2	HIS	V	129
R	H	CD2	TRP	A	150	L	H	HD2	HIS	V	129
R	H	CD2	TRP	A	150	L	H	HG22	VAL	V	133
R	H	CE2	TRP	A	150	L	H	CD2	HIS	V	129
R	H	CE2	TRP	A	150	L	H	HB2	HIS	V	129
R	H	CE2	TRP	A	150	L	H	HD2	HIS	V	129
R	H	CE3	TRP	A	150	L	H	HG23	THR	V	132
R	H	CE3	TRP	A	150	L	H	CG2	VAL	V	133
R	H	CE3	TRP	A	150	L	H	HG21	VAL	V	133
R	H	CE3	TRP	A	150	L	H	HG22	VAL	V	133
R	H	NE1	TRP	A	150	L	H	CD2	HIS	V	129
R	H	NE1	TRP	A	150	L	H	NE2	HIS	V	129
R	H	NE1	TRP	A	150	L	H	HD2	HIS	V	129
R	H	NE1	TRP	A	150	L	H	HE2	HIS	V	129
R	H	CH2	TRP	A	150	L	H	CG2	VAL	V	133
R	H	CH2	TRP	A	150	L	H	HG21	VAL	V	133
R	H	CH2	TRP	A	150	L	H	HG22	VAL	V	133
R	H	CH2	TRP	A	150	L	H	HG23	VAL	V	133
R	H	CZ2	TRP	A	150	L	H	HB2	HIS	V	129
R	H	CZ2	TRP	A	150	L	H	HG22	VAL	V	133
R	H	CZ2	TRP	A	150	L	H	HG23	VAL	V	133
R	H	CZ3	TRP	A	150	L	H	CG2	VAL	V	133
R	H	CZ3	TRP	A	150	L	H	HA	VAL	V	133
R	H	CZ3	TRP	A	150	L	H	HG12	VAL	V	133
R	H	CZ3	TRP	A	150	L	H	HG21	VAL	V	133
R	H	CZ3	TRP	A	150	L	H	HG22	VAL	V	133
R	H	CZ3	TRP	A	150	L	H	HG23	VAL	V	133
R	H	CD2	PHE	A	151	L	-	HZ1	LYS	V	135
R	H	CE2	PHE	A	151	L	-	HZ1	LYS	V	135
R	H	CB	PHE	A	154	L	-	HZ2	LYS	V	135
R	H	CG	PHE	A	154	L	-	HZ2	LYS	V	135
R	H	CD1	PHE	A	154	L	-	HZ2	LYS	V	135
R	H	CD2	PHE	A	154	L	-	HD3	LYS	V	135
R	H	CD2	PHE	A	154	L	-	HZ2	LYS	V	135
R	H	CE2	PHE	A	154	L	-	HD3	LYS	V	135
R	H	CE2	PHE	A	154	L	-	HZ2	LYS	V	135
R	H	CA	LEU	A	305	L	H	HH	TYR	V	221
R	H	CB	LEU	A	305	L	H	OH	TYR	V	221
R	H	CB	LEU	A	305	L	H	HH	TYR	V	221
R	H	CG	LEU	A	305	L	H	CE2	TYR	V	221
R	H	CG	LEU	A	305	L	H	OH	TYR	V	221
R	H	CG	LEU	A	305	L	H	CZ	TYR	V	221
R	H	CG	LEU	A	305	L	H	HE2	TYR	V	221
R	H	CG	LEU	A	305	L	H	HH	TYR	V	221
R	H	CD1	LEU	A	305	L	H	CD2	TYR	V	221
R	H	CD1	LEU	A	305	L	H	CE1	TYR	V	221
R	H	CD1	LEU	A	305	L	H	CE2	TYR	V	221
R	H	CD1	LEU	A	305	L	H	OH	TYR	V	221
R	H	CD1	LEU	A	305	L	H	CZ	TYR	V	221
R	H	CD1	LEU	A	305	L	H	HE1	TYR	V	221
R	H	CD1	LEU	A	305	L	H	HE2	TYR	V	221
R	H	CD1	LEU	A	305	L	H	HH	TYR	V	221
R	H	CD2	LEU	A	305	L	H	CE1	TYR	V	221
R	H	CD2	LEU	A	305	L	H	CE2	TYR	V	221
R	H	CD2	LEU	A	305	L	H	OH	TYR	V	221
R	H	CD2	LEU	A	305	L	H	CZ	TYR	V	221
R	H	CD2	LEU	A	305	L	H	HE1	TYR	V	221
R	H	CD2	LEU	A	305	L	H	HE2	TYR	V	221
R	H	CD2	LEU	A	305	L	H	HH	TYR	V	221
R	H	C	ARG	A	308	L	-	HZ1	LYS	V	224
R	H	CB	ARG	A	308	L	-	NZ	LYS	V	224
R	H	CB	ARG	A	308	L	-	HZ1	LYS	V	224
R	H	CB	ARG	A	308	L	-	HZ2	LYS	V	224
R	H	CB	ARG	A	308	L	-	HZ3	LYS	V	224
R	H	O	ARG	A	308	L	-	HZ1	LYS	V	224
R	H	CG	ARG	A	308	L	-	HZ3	LYS	V	224
R	H	CD	ARG	A	308	L	-	HZ3	LYS	V	224
R	H	CG2	THR	A	309	L	H	HE2	TYR	V	221

- 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