IID

Q8NGL1_Q9H205.44 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	100	L	H	THR	V	147
R	H	VAL	A	100	L	H	ILE	V	150
R	H	VAL	A	100	L	H	LEU	V	151
R	H	PHE	A	104	L	H	ILE	V	150
R	H	PHE	A	104	L	H	LEU	V	151
R	H	PHE	A	104	L	H	LEU	V	154
R	H	PHE	A	108	L	H	LEU	V	154
R	H	PHE	A	108	L	H	ILE	V	158
R	S	THR	A	12	L	H	ARG	V	139
R	H	GLN	A	139	L	-	HIS	V	165
R	H	LYS	A	140	L	-	ASP	V	191
R	H	LYS	A	140	L	H	ARG	V	194
R	H	VAL	A	143	L	H	TYR	V	162
R	H	VAL	A	143	L	-	TYR	V	166
R	H	VAL	A	143	L	H	TYR	V	195
R	H	LEU	A	144	L	H	ARG	V	194
R	H	VAL	A	146	L	H	TYR	V	162
R	H	VAL	A	147	L	H	TYR	V	162
R	H	VAL	A	147	L	H	TYR	V	195
R	H	VAL	A	147	L	H	MET	V	198
R	H	TYR	A	150	L	H	ILE	V	158
R	H	ALA	A	151	L	H	MET	V	202
R	-	ASP	A	5	L	-	HIS	V	128
R	-	ASP	A	5	L	H	THR	V	131
R	-	ASP	A	5	L	H	LEU	V	135
R	H	LYS	A	51	L	-	LEU	V	8
R	H	LYS	A	51	L	H	PHE	V	94
R	H	ILE	A	52	L	-	LEU	V	8
R	H	PRO	A	54	L	-	TRP	V	4
R	H	PRO	A	54	L	-	ASN	V	5
R	H	PRO	A	54	L	-	PHE	V	6
R	-	HIS	A	57	L	-	TRP	V	4
R	-	HIS	A	57	L	-	PHE	V	6
R	-	ARG	A	6	L	H	LEU	V	135
R	H	PHE	A	62	L	-	HIS	V	165
R	H	GLN	A	66	L	H	VAL	V	161
R	H	GLN	A	66	L	H	TYR	V	162
R	H	GLN	A	66	L	-	HIS	V	165
R	H	PHE	A	69	L	H	LEU	V	157
R	H	PHE	A	69	L	H	ILE	V	158
R	H	PHE	A	69	L	H	VAL	V	161
R	H	ASN	A	7	L	H	THR	V	134
R	H	ASN	A	7	L	H	LEU	V	135
R	H	CYS	A	73	L	H	LEU	V	157
R	H	SER	A	9	L	H	LEU	V	135
R	H	SER	A	9	L	H	ALA	V	140
R	H	SER	A	9	L	H	LEU	V	143
R	S	THR	A	92	L	H	ARG	V	139
R	S	ILE	A	93	L	H	ARG	V	139
R	S	SER	A	94	L	H	ARG	V	139
R	S	SER	A	94	L	H	LEU	V	143
R	H	PHE	A	95	L	H	LEU	V	143
R	H	LEU	A	96	L	H	LEU	V	143
R	H	LEU	A	96	L	H	MET	V	144
R	H	LEU	A	96	L	H	THR	V	147
R	H	GLY	A	97	L	H	LEU	V	143

- 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

Q8NGL1_Q9H205.44 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	-	CG	ASP	A	5	L	H	HG21	THR	V	131
R	-	OD1	ASP	A	5	L	-	ND1	HIS	V	128
R	-	OD1	ASP	A	5	L	H	HG21	THR	V	131
R	-	OD1	ASP	A	5	L	H	HD12	LEU	V	135
R	-	OD2	ASP	A	5	L	H	HG21	THR	V	131
R	-	C	ARG	A	6	L	H	CD2	LEU	V	135
R	-	C	ARG	A	6	L	H	HD21	LEU	V	135
R	-	C	ARG	A	6	L	H	HD22	LEU	V	135
R	-	C	ARG	A	6	L	H	HD23	LEU	V	135
R	-	O	ARG	A	6	L	H	CD2	LEU	V	135
R	-	O	ARG	A	6	L	H	HD21	LEU	V	135
R	-	O	ARG	A	6	L	H	HD22	LEU	V	135
R	-	O	ARG	A	6	L	H	HD23	LEU	V	135
R	H	N	ASN	A	7	L	H	HD21	LEU	V	135
R	H	N	ASN	A	7	L	H	HD22	LEU	V	135
R	H	CA	ASN	A	7	L	H	HD21	LEU	V	135
R	H	CA	ASN	A	7	L	H	HD22	LEU	V	135
R	H	OD1	ASN	A	7	L	H	OG1	THR	V	134
R	H	OD1	ASN	A	7	L	H	HB	THR	V	134
R	H	OD1	ASN	A	7	L	H	CD2	LEU	V	135
R	H	OD1	ASN	A	7	L	H	HG	LEU	V	135
R	H	OD1	ASN	A	7	L	H	HD21	LEU	V	135
R	H	OD1	ASN	A	7	L	H	HD22	LEU	V	135
R	H	CA	SER	A	9	L	H	HB2	ALA	V	140
R	H	C	SER	A	9	L	H	HB2	ALA	V	140
R	H	CB	SER	A	9	L	H	O	LEU	V	135
R	H	CB	SER	A	9	L	H	HA	LEU	V	135
R	H	CB	SER	A	9	L	H	CB	ALA	V	140
R	H	CB	SER	A	9	L	H	HB1	ALA	V	140
R	H	CB	SER	A	9	L	H	HB2	ALA	V	140
R	H	O	SER	A	9	L	H	HA	ALA	V	140
R	H	O	SER	A	9	L	H	HB2	ALA	V	140
R	H	O	SER	A	9	L	H	HD11	LEU	V	143
R	H	OG	SER	A	9	L	H	CA	LEU	V	135
R	H	OG	SER	A	9	L	H	C	LEU	V	135
R	H	OG	SER	A	9	L	H	O	LEU	V	135
R	H	OG	SER	A	9	L	H	HA	LEU	V	135
R	H	OG	SER	A	9	L	H	HD21	LEU	V	135
R	H	OG	SER	A	9	L	H	HD23	LEU	V	135
R	H	OG	SER	A	9	L	H	HB2	ALA	V	140
R	S	CA	THR	A	12	L	H	NH2	ARG	V	139
R	S	CA	THR	A	12	L	H	HH12	ARG	V	139
R	S	CA	THR	A	12	L	H	HH22	ARG	V	139
R	S	CB	THR	A	12	L	H	NH1	ARG	V	139
R	S	CB	THR	A	12	L	H	NH2	ARG	V	139
R	S	CB	THR	A	12	L	H	CZ	ARG	V	139
R	S	CB	THR	A	12	L	H	HH11	ARG	V	139
R	S	CB	THR	A	12	L	H	HH12	ARG	V	139
R	S	CB	THR	A	12	L	H	HH21	ARG	V	139
R	S	CB	THR	A	12	L	H	HH22	ARG	V	139
R	S	CG2	THR	A	12	L	H	CD	ARG	V	139
R	S	CG2	THR	A	12	L	H	NE	ARG	V	139
R	S	CG2	THR	A	12	L	H	NH1	ARG	V	139
R	S	CG2	THR	A	12	L	H	NH2	ARG	V	139
R	S	CG2	THR	A	12	L	H	CZ	ARG	V	139
R	S	CG2	THR	A	12	L	H	HD3	ARG	V	139
R	S	CG2	THR	A	12	L	H	HE	ARG	V	139
R	S	CG2	THR	A	12	L	H	HH11	ARG	V	139
R	S	CG2	THR	A	12	L	H	HH12	ARG	V	139
R	S	CG2	THR	A	12	L	H	HH21	ARG	V	139
R	S	CG2	THR	A	12	L	H	HH22	ARG	V	139
R	S	OG1	THR	A	12	L	H	NH1	ARG	V	139
R	S	OG1	THR	A	12	L	H	HH12	ARG	V	139
R	S	OG1	THR	A	12	L	H	HH22	ARG	V	139
R	H	O	LYS	A	51	L	-	HD12	LEU	V	8
R	H	CD	LYS	A	51	L	H	HE1	PHE	V	94
R	H	CE	LYS	A	51	L	H	CE1	PHE	V	94
R	H	CE	LYS	A	51	L	H	HE1	PHE	V	94
R	H	CE	LYS	A	51	L	H	HZ	PHE	V	94
R	H	NZ	LYS	A	51	L	H	CE1	PHE	V	94
R	H	NZ	LYS	A	51	L	H	HD1	PHE	V	94
R	H	NZ	LYS	A	51	L	H	HE1	PHE	V	94
R	H	CA	ILE	A	52	L	-	HD12	LEU	V	8
R	H	CA	ILE	A	52	L	-	HD22	LEU	V	8
R	H	CB	ILE	A	52	L	-	HD12	LEU	V	8
R	H	CB	ILE	A	52	L	-	HD22	LEU	V	8
R	H	CG2	ILE	A	52	L	-	CD2	LEU	V	8
R	H	CG2	ILE	A	52	L	-	HD12	LEU	V	8
R	H	CG2	ILE	A	52	L	-	HD13	LEU	V	8
R	H	CG2	ILE	A	52	L	-	HD22	LEU	V	8
R	H	CG2	ILE	A	52	L	-	HD23	LEU	V	8
R	H	N	PRO	A	54	L	-	HB3	PHE	V	6
R	H	CA	PRO	A	54	L	-	O	TRP	V	4
R	H	CA	PRO	A	54	L	-	HB3	PHE	V	6
R	H	CA	PRO	A	54	L	-	HD2	PHE	V	6
R	H	CB	PRO	A	54	L	-	C	TRP	V	4
R	H	CB	PRO	A	54	L	-	O	TRP	V	4
R	H	CB	PRO	A	54	L	-	HB2	TRP	V	4
R	H	CB	PRO	A	54	L	-	HB3	TRP	V	4
R	H	CB	PRO	A	54	L	-	HA	ASN	V	5
R	H	CB	PRO	A	54	L	-	N	PHE	V	6
R	H	CB	PRO	A	54	L	-	H	PHE	V	6
R	H	CB	PRO	A	54	L	-	HB3	PHE	V	6
R	H	CB	PRO	A	54	L	-	HD2	PHE	V	6
R	H	O	PRO	A	54	L	-	HB2	TRP	V	4
R	H	O	PRO	A	54	L	-	HB3	TRP	V	4
R	H	CG	PRO	A	54	L	-	O	TRP	V	4
R	H	CG	PRO	A	54	L	-	HA	ASN	V	5
R	H	CG	PRO	A	54	L	-	N	PHE	V	6
R	H	CG	PRO	A	54	L	-	CA	PHE	V	6
R	H	CG	PRO	A	54	L	-	CB	PHE	V	6
R	H	CG	PRO	A	54	L	-	O	PHE	V	6
R	H	CG	PRO	A	54	L	-	H	PHE	V	6
R	H	CG	PRO	A	54	L	-	HB3	PHE	V	6
R	H	CG	PRO	A	54	L	-	HD2	PHE	V	6
R	H	CD	PRO	A	54	L	-	HB3	PHE	V	6
R	-	CB	HIS	A	57	L	-	HB3	TRP	V	4
R	-	CB	HIS	A	57	L	-	CE2	PHE	V	6
R	-	CB	HIS	A	57	L	-	HD2	PHE	V	6
R	-	CB	HIS	A	57	L	-	HE2	PHE	V	6
R	-	CG	HIS	A	57	L	-	CD2	PHE	V	6
R	-	CG	HIS	A	57	L	-	CE2	PHE	V	6
R	-	CG	HIS	A	57	L	-	HD2	PHE	V	6
R	-	CG	HIS	A	57	L	-	HE2	PHE	V	6
R	-	CD2	HIS	A	57	L	-	CD2	PHE	V	6
R	-	CD2	HIS	A	57	L	-	CE2	PHE	V	6
R	-	CD2	HIS	A	57	L	-	HD2	PHE	V	6
R	-	CD2	HIS	A	57	L	-	HE2	PHE	V	6
R	-	ND1	HIS	A	57	L	-	HB3	TRP	V	4
R	-	ND1	HIS	A	57	L	-	HE3	TRP	V	4
R	-	ND1	HIS	A	57	L	-	CG	PHE	V	6
R	-	ND1	HIS	A	57	L	-	CD1	PHE	V	6
R	-	ND1	HIS	A	57	L	-	CD2	PHE	V	6
R	-	ND1	HIS	A	57	L	-	CE1	PHE	V	6
R	-	ND1	HIS	A	57	L	-	CE2	PHE	V	6
R	-	ND1	HIS	A	57	L	-	CZ	PHE	V	6
R	-	ND1	HIS	A	57	L	-	HB3	PHE	V	6
R	-	ND1	HIS	A	57	L	-	HD2	PHE	V	6
R	-	ND1	HIS	A	57	L	-	HE2	PHE	V	6
R	-	ND1	HIS	A	57	L	-	HZ	PHE	V	6
R	-	CE1	HIS	A	57	L	-	CB	PHE	V	6
R	-	CE1	HIS	A	57	L	-	CG	PHE	V	6
R	-	CE1	HIS	A	57	L	-	CD1	PHE	V	6
R	-	CE1	HIS	A	57	L	-	CD2	PHE	V	6
R	-	CE1	HIS	A	57	L	-	CE1	PHE	V	6
R	-	CE1	HIS	A	57	L	-	CE2	PHE	V	6
R	-	CE1	HIS	A	57	L	-	CZ	PHE	V	6
R	-	CE1	HIS	A	57	L	-	HB2	PHE	V	6
R	-	CE1	HIS	A	57	L	-	HB3	PHE	V	6
R	-	CE1	HIS	A	57	L	-	HD2	PHE	V	6
R	-	CE1	HIS	A	57	L	-	HE2	PHE	V	6
R	-	CE1	HIS	A	57	L	-	HZ	PHE	V	6
R	-	NE2	HIS	A	57	L	-	CG	PHE	V	6
R	-	NE2	HIS	A	57	L	-	CD2	PHE	V	6
R	-	NE2	HIS	A	57	L	-	CE2	PHE	V	6
R	-	NE2	HIS	A	57	L	-	HB3	PHE	V	6
R	-	NE2	HIS	A	57	L	-	HD2	PHE	V	6
R	-	NE2	HIS	A	57	L	-	HE2	PHE	V	6
R	H	CD2	PHE	A	62	L	-	CD2	HIS	V	165
R	H	CD2	PHE	A	62	L	-	ND1	HIS	V	165
R	H	CD2	PHE	A	62	L	-	CE1	HIS	V	165
R	H	CD2	PHE	A	62	L	-	NE2	HIS	V	165
R	H	CD2	PHE	A	62	L	-	HE1	HIS	V	165
R	H	CE2	PHE	A	62	L	-	CG	HIS	V	165
R	H	CE2	PHE	A	62	L	-	CD2	HIS	V	165
R	H	CE2	PHE	A	62	L	-	ND1	HIS	V	165
R	H	CE2	PHE	A	62	L	-	CE1	HIS	V	165
R	H	CE2	PHE	A	62	L	-	NE2	HIS	V	165
R	H	CE2	PHE	A	62	L	-	HD2	HIS	V	165
R	H	NE2	GLN	A	66	L	H	HG11	VAL	V	161
R	H	NE2	GLN	A	66	L	-	HD2	HIS	V	165
R	H	OE1	GLN	A	66	L	H	HD2	TYR	V	162
R	H	CD2	PHE	A	69	L	H	HG	LEU	V	157
R	H	CD2	PHE	A	69	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	69	L	H	HG23	VAL	V	161
R	H	CE1	PHE	A	69	L	H	CG1	ILE	V	158
R	H	CE1	PHE	A	69	L	H	HA	ILE	V	158
R	H	CE1	PHE	A	69	L	H	HG12	ILE	V	158
R	H	CE1	PHE	A	69	L	H	HG13	ILE	V	158
R	H	CE2	PHE	A	69	L	H	CG	LEU	V	157
R	H	CE2	PHE	A	69	L	H	CD2	LEU	V	157
R	H	CE2	PHE	A	69	L	H	HG	LEU	V	157
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	157
R	H	CE2	PHE	A	69	L	H	HD21	LEU	V	157
R	H	CE2	PHE	A	69	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	69	L	H	HG23	VAL	V	161
R	H	CZ	PHE	A	69	L	H	CG	LEU	V	157
R	H	CZ	PHE	A	69	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	69	L	H	HG	LEU	V	157
R	H	CZ	PHE	A	69	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	69	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	69	L	H	HA	ILE	V	158
R	H	CZ	PHE	A	69	L	H	HG12	ILE	V	158
R	H	CZ	PHE	A	69	L	H	HG13	ILE	V	158
R	H	CZ	PHE	A	69	L	H	HG23	VAL	V	161
R	H	SG	CYS	A	73	L	H	HD21	LEU	V	157
R	S	CB	THR	A	92	L	H	NH2	ARG	V	139
R	S	CB	THR	A	92	L	H	HH22	ARG	V	139
R	S	OG1	THR	A	92	L	H	HH22	ARG	V	139
R	S	N	ILE	A	93	L	H	HH21	ARG	V	139
R	S	N	ILE	A	93	L	H	HH22	ARG	V	139
R	S	CA	ILE	A	93	L	H	HH21	ARG	V	139
R	S	C	ILE	A	93	L	H	NH2	ARG	V	139
R	S	C	ILE	A	93	L	H	HH21	ARG	V	139
R	S	C	ILE	A	93	L	H	HH22	ARG	V	139
R	S	O	ILE	A	93	L	H	NH2	ARG	V	139
R	S	O	ILE	A	93	L	H	HH21	ARG	V	139
R	S	O	ILE	A	93	L	H	HH22	ARG	V	139
R	S	N	SER	A	94	L	H	NH2	ARG	V	139
R	S	N	SER	A	94	L	H	HE	ARG	V	139
R	S	N	SER	A	94	L	H	HH21	ARG	V	139
R	S	N	SER	A	94	L	H	HH22	ARG	V	139
R	S	N	SER	A	94	L	H	HD12	LEU	V	143
R	S	N	SER	A	94	L	H	HD22	LEU	V	143
R	S	CA	SER	A	94	L	H	NH2	ARG	V	139
R	S	CA	SER	A	94	L	H	HE	ARG	V	139
R	S	CA	SER	A	94	L	H	HH21	ARG	V	139
R	S	CA	SER	A	94	L	H	CD1	LEU	V	143
R	S	CA	SER	A	94	L	H	HD12	LEU	V	143
R	S	CA	SER	A	94	L	H	HD13	LEU	V	143
R	S	CA	SER	A	94	L	H	HD22	LEU	V	143
R	S	C	SER	A	94	L	H	HD12	LEU	V	143
R	S	C	SER	A	94	L	H	HD22	LEU	V	143
R	S	CB	SER	A	94	L	H	NE	ARG	V	139
R	S	CB	SER	A	94	L	H	HG2	ARG	V	139
R	S	CB	SER	A	94	L	H	HE	ARG	V	139
R	S	CB	SER	A	94	L	H	HH21	ARG	V	139
R	S	CB	SER	A	94	L	H	CG	LEU	V	143
R	S	CB	SER	A	94	L	H	CD1	LEU	V	143
R	S	CB	SER	A	94	L	H	CD2	LEU	V	143
R	S	CB	SER	A	94	L	H	HG	LEU	V	143
R	S	CB	SER	A	94	L	H	HD11	LEU	V	143
R	S	CB	SER	A	94	L	H	HD12	LEU	V	143
R	S	CB	SER	A	94	L	H	HD13	LEU	V	143
R	S	CB	SER	A	94	L	H	HD22	LEU	V	143
R	S	CB	SER	A	94	L	H	HD23	LEU	V	143
R	S	O	SER	A	94	L	H	HD22	LEU	V	143
R	S	OG	SER	A	94	L	H	CB	LEU	V	143
R	S	OG	SER	A	94	L	H	CG	LEU	V	143
R	S	OG	SER	A	94	L	H	CD1	LEU	V	143
R	S	OG	SER	A	94	L	H	CD2	LEU	V	143
R	S	OG	SER	A	94	L	H	HG	LEU	V	143
R	S	OG	SER	A	94	L	H	HD11	LEU	V	143
R	S	OG	SER	A	94	L	H	HD12	LEU	V	143
R	S	OG	SER	A	94	L	H	HD13	LEU	V	143
R	S	OG	SER	A	94	L	H	HD21	LEU	V	143
R	S	OG	SER	A	94	L	H	HD22	LEU	V	143
R	S	OG	SER	A	94	L	H	HD23	LEU	V	143
R	H	N	PHE	A	95	L	H	HD12	LEU	V	143
R	H	N	LEU	A	96	L	H	CD2	LEU	V	143
R	H	N	LEU	A	96	L	H	HD13	LEU	V	143
R	H	N	LEU	A	96	L	H	HD22	LEU	V	143
R	H	N	LEU	A	96	L	H	HD23	LEU	V	143
R	H	CA	LEU	A	96	L	H	CD2	LEU	V	143
R	H	CA	LEU	A	96	L	H	HD13	LEU	V	143
R	H	CA	LEU	A	96	L	H	HD23	LEU	V	143
R	H	C	LEU	A	96	L	H	CD2	LEU	V	143
R	H	C	LEU	A	96	L	H	HD21	LEU	V	143
R	H	C	LEU	A	96	L	H	HD22	LEU	V	143
R	H	C	LEU	A	96	L	H	HD23	LEU	V	143
R	H	CB	LEU	A	96	L	H	CB	LEU	V	143
R	H	CB	LEU	A	96	L	H	CG	LEU	V	143
R	H	CB	LEU	A	96	L	H	CD2	LEU	V	143
R	H	CB	LEU	A	96	L	H	HB3	LEU	V	143
R	H	CB	LEU	A	96	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	96	L	H	HD21	LEU	V	143
R	H	CB	LEU	A	96	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	96	L	H	HD23	LEU	V	143
R	H	O	LEU	A	96	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	96	L	H	CB	LEU	V	143
R	H	CG	LEU	A	96	L	H	O	LEU	V	143
R	H	CG	LEU	A	96	L	H	CD2	LEU	V	143
R	H	CG	LEU	A	96	L	H	HB3	LEU	V	143
R	H	CG	LEU	A	96	L	H	HD21	LEU	V	143
R	H	CG	LEU	A	96	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	96	L	H	OG1	THR	V	147
R	H	CG	LEU	A	96	L	H	HG1	THR	V	147
R	H	CD1	LEU	A	96	L	H	OG1	THR	V	147
R	H	CD1	LEU	A	96	L	H	HG1	THR	V	147
R	H	CD1	LEU	A	96	L	H	HG21	THR	V	147
R	H	CD2	LEU	A	96	L	H	CA	LEU	V	143
R	H	CD2	LEU	A	96	L	H	C	LEU	V	143
R	H	CD2	LEU	A	96	L	H	CB	LEU	V	143
R	H	CD2	LEU	A	96	L	H	O	LEU	V	143
R	H	CD2	LEU	A	96	L	H	HB2	LEU	V	143
R	H	CD2	LEU	A	96	L	H	HB3	LEU	V	143
R	H	CD2	LEU	A	96	L	H	HD21	LEU	V	143
R	H	CD2	LEU	A	96	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	96	L	H	N	MET	V	144
R	H	CD2	LEU	A	96	L	H	CA	MET	V	144
R	H	CD2	LEU	A	96	L	H	H	MET	V	144
R	H	CD2	LEU	A	96	L	H	HA	MET	V	144
R	H	CD2	LEU	A	96	L	H	HG2	MET	V	144
R	H	CD2	LEU	A	96	L	H	CB	THR	V	147
R	H	CD2	LEU	A	96	L	H	OG1	THR	V	147
R	H	CD2	LEU	A	96	L	H	HB	THR	V	147
R	H	CD2	LEU	A	96	L	H	HG1	THR	V	147
R	H	N	GLY	A	97	L	H	CD2	LEU	V	143
R	H	N	GLY	A	97	L	H	HD21	LEU	V	143
R	H	N	GLY	A	97	L	H	HD22	LEU	V	143
R	H	N	GLY	A	97	L	H	HD23	LEU	V	143
R	H	CA	GLY	A	97	L	H	CD2	LEU	V	143
R	H	CA	GLY	A	97	L	H	HD21	LEU	V	143
R	H	CA	GLY	A	97	L	H	HD22	LEU	V	143
R	H	CA	GLY	A	97	L	H	HD23	LEU	V	143
R	H	CB	VAL	A	100	L	H	HG22	THR	V	147
R	H	CB	VAL	A	100	L	H	HD12	LEU	V	151
R	H	CG1	VAL	A	100	L	H	HB	ILE	V	150
R	H	CG1	VAL	A	100	L	H	HG21	ILE	V	150
R	H	CG1	VAL	A	100	L	H	HG22	ILE	V	150
R	H	CG1	VAL	A	100	L	H	CD1	LEU	V	151
R	H	CG1	VAL	A	100	L	H	HD11	LEU	V	151
R	H	CG1	VAL	A	100	L	H	HD12	LEU	V	151
R	H	CG1	VAL	A	100	L	H	HD13	LEU	V	151
R	H	CG2	VAL	A	100	L	H	CG2	THR	V	147
R	H	CG2	VAL	A	100	L	H	OG1	THR	V	147
R	H	CG2	VAL	A	100	L	H	HA	THR	V	147
R	H	CG2	VAL	A	100	L	H	HG21	THR	V	147
R	H	CG2	VAL	A	100	L	H	HG22	THR	V	147
R	H	CG2	VAL	A	100	L	H	HD12	LEU	V	151
R	H	CG2	VAL	A	100	L	H	HD13	LEU	V	151
R	H	CB	PHE	A	104	L	H	CD1	LEU	V	154
R	H	CB	PHE	A	104	L	H	HD12	LEU	V	154
R	H	CB	PHE	A	104	L	H	HD13	LEU	V	154
R	H	CG	PHE	A	104	L	H	CD1	LEU	V	154
R	H	CG	PHE	A	104	L	H	HD11	LEU	V	154
R	H	CG	PHE	A	104	L	H	HD12	LEU	V	154
R	H	CG	PHE	A	104	L	H	HD13	LEU	V	154
R	H	CD1	PHE	A	104	L	H	CG	LEU	V	154
R	H	CD1	PHE	A	104	L	H	CD1	LEU	V	154
R	H	CD1	PHE	A	104	L	H	HB2	LEU	V	154
R	H	CD1	PHE	A	104	L	H	HB3	LEU	V	154
R	H	CD1	PHE	A	104	L	H	HD11	LEU	V	154
R	H	CD1	PHE	A	104	L	H	HD12	LEU	V	154
R	H	CD1	PHE	A	104	L	H	HD13	LEU	V	154
R	H	CD2	PHE	A	104	L	H	CG2	ILE	V	150
R	H	CD2	PHE	A	104	L	H	HG21	ILE	V	150
R	H	CD2	PHE	A	104	L	H	HG22	ILE	V	150
R	H	CD2	PHE	A	104	L	H	HD11	LEU	V	151
R	H	CD2	PHE	A	104	L	H	CD1	LEU	V	154
R	H	CD2	PHE	A	104	L	H	HD11	LEU	V	154
R	H	CD2	PHE	A	104	L	H	HD12	LEU	V	154
R	H	CD2	PHE	A	104	L	H	HD13	LEU	V	154
R	H	CE1	PHE	A	104	L	H	HA	LEU	V	151
R	H	CE1	PHE	A	104	L	H	HG	LEU	V	151
R	H	CE1	PHE	A	104	L	H	CB	LEU	V	154
R	H	CE1	PHE	A	104	L	H	CG	LEU	V	154
R	H	CE1	PHE	A	104	L	H	CD1	LEU	V	154
R	H	CE1	PHE	A	104	L	H	HB2	LEU	V	154
R	H	CE1	PHE	A	104	L	H	HB3	LEU	V	154
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	154
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	154
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	154
R	H	CE2	PHE	A	104	L	H	CG2	ILE	V	150
R	H	CE2	PHE	A	104	L	H	HG21	ILE	V	150
R	H	CE2	PHE	A	104	L	H	HG22	ILE	V	150
R	H	CE2	PHE	A	104	L	H	HG23	ILE	V	150
R	H	CE2	PHE	A	104	L	H	CG	LEU	V	151
R	H	CE2	PHE	A	104	L	H	CD1	LEU	V	151
R	H	CE2	PHE	A	104	L	H	HA	LEU	V	151
R	H	CE2	PHE	A	104	L	H	HG	LEU	V	151
R	H	CE2	PHE	A	104	L	H	HD11	LEU	V	151
R	H	CE2	PHE	A	104	L	H	HD12	LEU	V	151
R	H	CE2	PHE	A	104	L	H	CD1	LEU	V	154
R	H	CE2	PHE	A	104	L	H	HD11	LEU	V	154
R	H	CE2	PHE	A	104	L	H	HD12	LEU	V	154
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	154
R	H	CZ	PHE	A	104	L	H	C	ILE	V	150
R	H	CZ	PHE	A	104	L	H	O	ILE	V	150
R	H	CZ	PHE	A	104	L	H	HG21	ILE	V	150
R	H	CZ	PHE	A	104	L	H	N	LEU	V	151
R	H	CZ	PHE	A	104	L	H	CA	LEU	V	151
R	H	CZ	PHE	A	104	L	H	CG	LEU	V	151
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	151
R	H	CZ	PHE	A	104	L	H	HA	LEU	V	151
R	H	CZ	PHE	A	104	L	H	HG	LEU	V	151
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	151
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	151
R	H	CZ	PHE	A	104	L	H	CB	LEU	V	154
R	H	CZ	PHE	A	104	L	H	CG	LEU	V	154
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	154
R	H	CZ	PHE	A	104	L	H	HB2	LEU	V	154
R	H	CZ	PHE	A	104	L	H	HB3	LEU	V	154
R	H	CZ	PHE	A	104	L	H	HG	LEU	V	154
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	154
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	154
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	154
R	H	CE1	PHE	A	108	L	H	HD11	ILE	V	158
R	H	CE2	PHE	A	108	L	H	HD13	LEU	V	154
R	H	CE2	PHE	A	108	L	H	HD22	LEU	V	154
R	H	CZ	PHE	A	108	L	H	HD22	LEU	V	154
R	H	CZ	PHE	A	108	L	H	HD11	ILE	V	158
R	H	NE2	GLN	A	139	L	-	HD1	HIS	V	165
R	H	O	LYS	A	140	L	H	HH11	ARG	V	194
R	H	CG	LYS	A	140	L	-	HB3	ASP	V	191
R	H	CD	LYS	A	140	L	-	HB3	ASP	V	191
R	H	CE	LYS	A	140	L	-	N	ASP	V	191
R	H	CE	LYS	A	140	L	-	CA	ASP	V	191
R	H	CE	LYS	A	140	L	-	CB	ASP	V	191
R	H	CE	LYS	A	140	L	-	CG	ASP	V	191
R	H	CE	LYS	A	140	L	-	OD2	ASP	V	191
R	H	CE	LYS	A	140	L	-	H	ASP	V	191
R	H	CE	LYS	A	140	L	-	HB2	ASP	V	191
R	H	CE	LYS	A	140	L	-	HB3	ASP	V	191
R	H	NZ	LYS	A	140	L	-	CB	ASP	V	191
R	H	NZ	LYS	A	140	L	-	CG	ASP	V	191
R	H	NZ	LYS	A	140	L	-	OD2	ASP	V	191
R	H	NZ	LYS	A	140	L	-	H	ASP	V	191
R	H	NZ	LYS	A	140	L	-	HB2	ASP	V	191
R	H	NZ	LYS	A	140	L	-	HB3	ASP	V	191
R	H	CA	VAL	A	143	L	H	OH	TYR	V	162
R	H	CA	VAL	A	143	L	H	HH	TYR	V	162
R	H	C	VAL	A	143	L	H	OH	TYR	V	162
R	H	C	VAL	A	143	L	H	HH	TYR	V	162
R	H	CB	VAL	A	143	L	H	OH	TYR	V	162
R	H	CB	VAL	A	143	L	H	HE1	TYR	V	162
R	H	O	VAL	A	143	L	H	OH	TYR	V	162
R	H	O	VAL	A	143	L	H	CZ	TYR	V	162
R	H	O	VAL	A	143	L	H	HH	TYR	V	162
R	H	CG1	VAL	A	143	L	H	CE1	TYR	V	162
R	H	CG1	VAL	A	143	L	H	OH	TYR	V	162
R	H	CG1	VAL	A	143	L	H	CZ	TYR	V	162
R	H	CG1	VAL	A	143	L	H	HE1	TYR	V	162
R	H	CG1	VAL	A	143	L	H	HH	TYR	V	162
R	H	CG1	VAL	A	143	L	-	OH	TYR	V	166
R	H	CG1	VAL	A	143	L	H	HB2	TYR	V	195
R	H	CG2	VAL	A	143	L	H	HE1	TYR	V	162
R	H	CB	LEU	A	144	L	H	NH1	ARG	V	194
R	H	CB	LEU	A	144	L	H	HD3	ARG	V	194
R	H	CB	LEU	A	144	L	H	HH11	ARG	V	194
R	H	CB	LEU	A	144	L	H	HH12	ARG	V	194
R	H	CG	LEU	A	144	L	H	NH1	ARG	V	194
R	H	CG	LEU	A	144	L	H	HD3	ARG	V	194
R	H	CG	LEU	A	144	L	H	HH11	ARG	V	194
R	H	CG	LEU	A	144	L	H	HH12	ARG	V	194
R	H	CD1	LEU	A	144	L	H	NH1	ARG	V	194
R	H	CD1	LEU	A	144	L	H	HD3	ARG	V	194
R	H	CD1	LEU	A	144	L	H	HH11	ARG	V	194
R	H	CD2	LEU	A	144	L	H	NH1	ARG	V	194
R	H	CD2	LEU	A	144	L	H	CZ	ARG	V	194
R	H	CD2	LEU	A	144	L	H	HD3	ARG	V	194
R	H	CD2	LEU	A	144	L	H	HH11	ARG	V	194
R	H	CD2	LEU	A	144	L	H	HH12	ARG	V	194
R	H	CA	VAL	A	146	L	H	HH	TYR	V	162
R	H	C	VAL	A	146	L	H	HE2	TYR	V	162
R	H	C	VAL	A	146	L	H	HH	TYR	V	162
R	H	CB	VAL	A	146	L	H	OH	TYR	V	162
R	H	CB	VAL	A	146	L	H	HE2	TYR	V	162
R	H	CB	VAL	A	146	L	H	HH	TYR	V	162
R	H	CG1	VAL	A	146	L	H	CE2	TYR	V	162
R	H	CG1	VAL	A	146	L	H	OH	TYR	V	162
R	H	CG1	VAL	A	146	L	H	HE2	TYR	V	162
R	H	CG1	VAL	A	146	L	H	HH	TYR	V	162
R	H	N	VAL	A	147	L	H	OH	TYR	V	162
R	H	N	VAL	A	147	L	H	HE2	TYR	V	162
R	H	N	VAL	A	147	L	H	HH	TYR	V	162
R	H	CA	VAL	A	147	L	H	OH	TYR	V	162
R	H	CA	VAL	A	147	L	H	HH	TYR	V	162
R	H	CB	VAL	A	147	L	H	OH	TYR	V	162
R	H	CB	VAL	A	147	L	H	HH	TYR	V	162
R	H	CB	VAL	A	147	L	H	SD	MET	V	198
R	H	CB	VAL	A	147	L	H	HE1	MET	V	198
R	H	CG1	VAL	A	147	L	H	CG	MET	V	198
R	H	CG1	VAL	A	147	L	H	SD	MET	V	198
R	H	CG1	VAL	A	147	L	H	CE	MET	V	198
R	H	CG1	VAL	A	147	L	H	HB2	MET	V	198
R	H	CG1	VAL	A	147	L	H	HG3	MET	V	198
R	H	CG1	VAL	A	147	L	H	HE1	MET	V	198
R	H	CG1	VAL	A	147	L	H	HE3	MET	V	198
R	H	CG2	VAL	A	147	L	H	CE1	TYR	V	162
R	H	CG2	VAL	A	147	L	H	CE2	TYR	V	162
R	H	CG2	VAL	A	147	L	H	OH	TYR	V	162
R	H	CG2	VAL	A	147	L	H	CZ	TYR	V	162
R	H	CG2	VAL	A	147	L	H	HE1	TYR	V	162
R	H	CG2	VAL	A	147	L	H	HE2	TYR	V	162
R	H	CG2	VAL	A	147	L	H	HH	TYR	V	162
R	H	CG2	VAL	A	147	L	H	HD2	TYR	V	195
R	H	CG2	VAL	A	147	L	H	SD	MET	V	198
R	H	CG2	VAL	A	147	L	H	HE1	MET	V	198
R	H	CD1	TYR	A	150	L	H	HD12	ILE	V	158
R	H	CE1	TYR	A	150	L	H	HG12	ILE	V	158
R	H	CA	ALA	A	151	L	H	CE	MET	V	202
R	H	CA	ALA	A	151	L	H	HE1	MET	V	202
R	H	CA	ALA	A	151	L	H	HE3	MET	V	202
R	H	CB	ALA	A	151	L	H	CE	MET	V	202
R	H	CB	ALA	A	151	L	H	HE1	MET	V	202
R	H	CB	ALA	A	151	L	H	HE2	MET	V	202
R	H	CB	ALA	A	151	L	H	HE3	MET	V	202
R	H	O	ALA	A	151	L	H	HE1	MET	V	202

- 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