IID

Q96KK4_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	PHE	V	42
R	H	THR	A	100	L	H	ILE	V	70
R	H	PHE	A	103	L	H	PHE	V	42
R	H	PHE	A	103	L	H	VAL	V	45
R	H	PHE	A	103	L	H	VAL	V	46
R	H	PHE	A	103	L	H	SER	V	49
R	H	VAL	A	104	L	H	VAL	V	45
R	-	THR	A	11	L	H	LEU	V	35
R	S	LYS	A	12	L	H	PHE	V	27
R	S	LYS	A	12	L	H	LEU	V	31
R	S	LYS	A	12	L	H	LEU	V	81
R	H	HIS	A	139	L	H	ARG	V	138
R	H	LEU	A	143	L	-	SER	V	136
R	H	LEU	A	143	L	H	HIS	V	137
R	H	LEU	A	143	L	H	ARG	V	138
R	H	VAL	A	146	L	H	HIS	V	137
R	H	VAL	A	146	L	H	LEU	V	141
R	H	VAL	A	147	L	H	HIS	V	137
R	H	TYR	A	150	L	H	HIS	V	137
R	H	TYR	A	150	L	H	LEU	V	141
R	H	TYR	A	150	L	H	ARG	V	63
R	H	PHE	A	154	L	H	SER	V	49
R	H	PHE	A	154	L	H	ARG	V	63
R	H	LEU	A	155	L	H	THR	V	50
R	H	PHE	A	158	L	H	VAL	V	46
R	H	PHE	A	158	L	H	THR	V	50
R	H	THR	A	161	L	H	PHE	V	42
R	H	TYR	A	162	L	H	THR	V	307
R	H	PHE	A	29	L	H	SER	V	94
R	H	PHE	A	29	L	H	LEU	V	98
R	H	LEU	A	33	L	H	LEU	V	98
R	H	TYR	A	36	L	H	PHE	V	101
R	H	TYR	A	36	L	H	PHE	V	102
R	H	TYR	A	36	L	H	PHE	V	105
R	H	LEU	A	37	L	H	PHE	V	101
R	H	LEU	A	37	L	H	LEU	V	156
R	H	LEU	A	40	L	H	PHE	V	101
R	H	LEU	A	40	L	H	VAL	V	152
R	H	LEU	A	44	L	H	GLY	V	145
R	H	LEU	A	44	L	H	TRP	V	148
R	H	LEU	A	44	L	H	ALA	V	149
R	H	LEU	A	44	L	H	VAL	V	152
R	H	ILE	A	47	L	H	GLY	V	145
R	H	ILE	A	50	L	H	ARG	V	138
R	H	LYS	A	51	L	H	LEU	V	141
R	H	LYS	A	51	L	H	GLN	V	142
R	H	LYS	A	51	L	H	LEU	V	143
R	H	LYS	A	51	L	H	SER	V	146
R	H	LEU	A	56	L	H	ARG	V	138
R	-	HIS	A	57	L	H	ARG	V	138
R	H	PHE	A	62	L	H	ARG	V	138
R	H	ASN	A	66	L	H	HIS	V	137
R	H	ASN	A	66	L	H	LEU	V	141
R	H	PHE	A	69	L	H	LEU	V	141
R	H	PHE	A	69	L	H	ALA	V	144
R	H	PHE	A	69	L	H	GLY	V	145
R	H	PHE	A	69	L	H	TRP	V	148
R	H	PRO	A	80	L	H	PHE	V	102
R	H	LEU	A	83	L	H	PHE	V	102
R	H	LEU	A	83	L	H	LEU	V	98
R	H	SER	A	84	L	H	LEU	V	98
R	H	ILE	A	87	L	S	SER	V	92
R	H	ILE	A	87	L	H	SER	V	94
R	H	ILE	A	87	L	H	GLY	V	95
R	H	ILE	A	87	L	H	LEU	V	98
R	-	THR	A	88	L	H	LEU	V	79
R	-	GLU	A	89	L	H	HIS	V	82
R	-	GLU	A	89	L	-	ARG	V	88
R	-	GLN	A	90	L	H	PRO	V	78
R	-	GLN	A	90	L	H	LEU	V	79
R	-	GLN	A	90	L	H	HIS	V	82
R	S	SER	A	94	L	H	TYR	V	34
R	S	SER	A	94	L	H	LEU	V	35
R	S	SER	A	94	L	H	VAL	V	38
R	H	VAL	A	96	L	H	VAL	V	38
R	H	VAL	A	96	L	H	ALA	V	39
R	H	VAL	A	96	L	H	PHE	V	42
R	H	GLY	A	97	L	H	VAL	V	38
R	H	ALA	A	99	L	H	PHE	V	42

- 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

Q96KK4_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	-	O	THR	A	11	L	H	HD22	LEU	V	35
R	S	CE	LYS	A	12	L	H	CD1	LEU	V	31
R	S	CE	LYS	A	12	L	H	HD12	LEU	V	31
R	S	CE	LYS	A	12	L	H	HD13	LEU	V	31
R	S	NZ	LYS	A	12	L	H	HZ	PHE	V	27
R	S	NZ	LYS	A	12	L	H	CD1	LEU	V	31
R	S	NZ	LYS	A	12	L	H	HD12	LEU	V	31
R	S	NZ	LYS	A	12	L	H	HD13	LEU	V	31
R	S	NZ	LYS	A	12	L	H	HD12	LEU	V	81
R	H	CD1	PHE	A	29	L	H	HB3	SER	V	94
R	H	CD2	PHE	A	29	L	H	HD22	LEU	V	98
R	H	CE1	PHE	A	29	L	H	HB3	SER	V	94
R	H	CE1	PHE	A	29	L	H	HD12	LEU	V	98
R	H	CE1	PHE	A	29	L	H	HD22	LEU	V	98
R	H	CE2	PHE	A	29	L	H	CD2	LEU	V	98
R	H	CE2	PHE	A	29	L	H	HB2	LEU	V	98
R	H	CE2	PHE	A	29	L	H	HD12	LEU	V	98
R	H	CE2	PHE	A	29	L	H	HD21	LEU	V	98
R	H	CE2	PHE	A	29	L	H	HD22	LEU	V	98
R	H	CE2	PHE	A	29	L	H	HD23	LEU	V	98
R	H	CZ	PHE	A	29	L	H	HB3	SER	V	94
R	H	CZ	PHE	A	29	L	H	CB	LEU	V	98
R	H	CZ	PHE	A	29	L	H	CG	LEU	V	98
R	H	CZ	PHE	A	29	L	H	CD1	LEU	V	98
R	H	CZ	PHE	A	29	L	H	CD2	LEU	V	98
R	H	CZ	PHE	A	29	L	H	HB2	LEU	V	98
R	H	CZ	PHE	A	29	L	H	HD12	LEU	V	98
R	H	CZ	PHE	A	29	L	H	HD22	LEU	V	98
R	H	CD1	LEU	A	33	L	H	CD1	LEU	V	98
R	H	CD1	LEU	A	33	L	H	HD11	LEU	V	98
R	H	CD1	LEU	A	33	L	H	HD12	LEU	V	98
R	H	CD1	LEU	A	33	L	H	HD13	LEU	V	98
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	98
R	H	CD1	TYR	A	36	L	H	HZ	PHE	V	102
R	H	CE1	TYR	A	36	L	H	HE1	PHE	V	101
R	H	CE1	TYR	A	36	L	H	CE1	PHE	V	102
R	H	CE1	TYR	A	36	L	H	CZ	PHE	V	102
R	H	CE1	TYR	A	36	L	H	HE1	PHE	V	102
R	H	CE1	TYR	A	36	L	H	HZ	PHE	V	102
R	H	OH	TYR	A	36	L	H	CE1	PHE	V	102
R	H	OH	TYR	A	36	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	36	L	H	HZ	PHE	V	102
R	H	OH	TYR	A	36	L	H	HE1	PHE	V	105
R	H	CZ	TYR	A	36	L	H	CE1	PHE	V	102
R	H	CZ	TYR	A	36	L	H	HE1	PHE	V	102
R	H	CZ	TYR	A	36	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	37	L	H	HD22	LEU	V	156
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	156
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	37	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	37	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	156
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	156
R	H	CD2	LEU	A	37	L	H	HD21	LEU	V	156
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	156
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	156
R	H	CB	LEU	A	40	L	H	HG13	VAL	V	152
R	H	CB	LEU	A	40	L	H	HG22	VAL	V	152
R	H	CG	LEU	A	40	L	H	HG22	VAL	V	152
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	40	L	H	CG2	VAL	V	152
R	H	CD1	LEU	A	40	L	H	HG12	VAL	V	152
R	H	CD1	LEU	A	40	L	H	HG22	VAL	V	152
R	H	CD1	LEU	A	40	L	H	HG23	VAL	V	152
R	H	CD2	LEU	A	40	L	H	HG22	VAL	V	152
R	H	CB	LEU	A	44	L	H	CB	ALA	V	149
R	H	CB	LEU	A	44	L	H	HB1	ALA	V	149
R	H	CB	LEU	A	44	L	H	HB3	ALA	V	149
R	H	CG	LEU	A	44	L	H	CA	ALA	V	149
R	H	CG	LEU	A	44	L	H	CB	ALA	V	149
R	H	CG	LEU	A	44	L	H	HA	ALA	V	149
R	H	CG	LEU	A	44	L	H	HB1	ALA	V	149
R	H	CG	LEU	A	44	L	H	HB3	ALA	V	149
R	H	CD1	LEU	A	44	L	H	N	ALA	V	149
R	H	CD1	LEU	A	44	L	H	CA	ALA	V	149
R	H	CD1	LEU	A	44	L	H	CB	ALA	V	149
R	H	CD1	LEU	A	44	L	H	HA	ALA	V	149
R	H	CD1	LEU	A	44	L	H	HB1	ALA	V	149
R	H	CD1	LEU	A	44	L	H	HB3	ALA	V	149
R	H	CD1	LEU	A	44	L	H	CB	VAL	V	152
R	H	CD1	LEU	A	44	L	H	CG2	VAL	V	152
R	H	CD1	LEU	A	44	L	H	HB	VAL	V	152
R	H	CD1	LEU	A	44	L	H	HG13	VAL	V	152
R	H	CD1	LEU	A	44	L	H	HG22	VAL	V	152
R	H	CD2	LEU	A	44	L	H	O	GLY	V	145
R	H	CD2	LEU	A	44	L	H	HB2	TRP	V	148
R	H	CD2	LEU	A	44	L	H	N	ALA	V	149
R	H	CD2	LEU	A	44	L	H	CA	ALA	V	149
R	H	CD2	LEU	A	44	L	H	CB	ALA	V	149
R	H	CD2	LEU	A	44	L	H	H	ALA	V	149
R	H	CD2	LEU	A	44	L	H	HA	ALA	V	149
R	H	CD2	LEU	A	44	L	H	HB1	ALA	V	149
R	H	CD2	LEU	A	44	L	H	HB2	ALA	V	149
R	H	CD2	LEU	A	44	L	H	HB3	ALA	V	149
R	H	CG2	ILE	A	47	L	H	HA3	GLY	V	145
R	H	CG2	ILE	A	50	L	H	HH21	ARG	V	138
R	H	N	LYS	A	51	L	H	HE21	GLN	V	142
R	H	CA	LYS	A	51	L	H	NE2	GLN	V	142
R	H	CA	LYS	A	51	L	H	HE21	GLN	V	142
R	H	CA	LYS	A	51	L	H	HE22	GLN	V	142
R	H	CB	LYS	A	51	L	H	NE2	GLN	V	142
R	H	CB	LYS	A	51	L	H	HG3	GLN	V	142
R	H	CB	LYS	A	51	L	H	HE21	GLN	V	142
R	H	CB	LYS	A	51	L	H	HE22	GLN	V	142
R	H	CG	LYS	A	51	L	H	CG	GLN	V	142
R	H	CG	LYS	A	51	L	H	CD	GLN	V	142
R	H	CG	LYS	A	51	L	H	NE2	GLN	V	142
R	H	CG	LYS	A	51	L	H	HB3	GLN	V	142
R	H	CG	LYS	A	51	L	H	HG2	GLN	V	142
R	H	CG	LYS	A	51	L	H	HG3	GLN	V	142
R	H	CG	LYS	A	51	L	H	HE21	GLN	V	142
R	H	CG	LYS	A	51	L	H	HE22	GLN	V	142
R	H	CD	LYS	A	51	L	H	CA	GLN	V	142
R	H	CD	LYS	A	51	L	H	CB	GLN	V	142
R	H	CD	LYS	A	51	L	H	CG	GLN	V	142
R	H	CD	LYS	A	51	L	H	CD	GLN	V	142
R	H	CD	LYS	A	51	L	H	NE2	GLN	V	142
R	H	CD	LYS	A	51	L	H	HA	GLN	V	142
R	H	CD	LYS	A	51	L	H	HB3	GLN	V	142
R	H	CD	LYS	A	51	L	H	HG2	GLN	V	142
R	H	CD	LYS	A	51	L	H	HG3	GLN	V	142
R	H	CD	LYS	A	51	L	H	HE21	GLN	V	142
R	H	CE	LYS	A	51	L	H	N	GLN	V	142
R	H	CE	LYS	A	51	L	H	CA	GLN	V	142
R	H	CE	LYS	A	51	L	H	C	GLN	V	142
R	H	CE	LYS	A	51	L	H	CB	GLN	V	142
R	H	CE	LYS	A	51	L	H	O	GLN	V	142
R	H	CE	LYS	A	51	L	H	CG	GLN	V	142
R	H	CE	LYS	A	51	L	H	CD	GLN	V	142
R	H	CE	LYS	A	51	L	H	NE2	GLN	V	142
R	H	CE	LYS	A	51	L	H	OE1	GLN	V	142
R	H	CE	LYS	A	51	L	H	H	GLN	V	142
R	H	CE	LYS	A	51	L	H	HA	GLN	V	142
R	H	CE	LYS	A	51	L	H	HB2	GLN	V	142
R	H	CE	LYS	A	51	L	H	HB3	GLN	V	142
R	H	CE	LYS	A	51	L	H	HG2	GLN	V	142
R	H	CE	LYS	A	51	L	H	HG3	GLN	V	142
R	H	CE	LYS	A	51	L	H	HE21	GLN	V	142
R	H	NZ	LYS	A	51	L	H	C	LEU	V	141
R	H	NZ	LYS	A	51	L	H	O	LEU	V	141
R	H	NZ	LYS	A	51	L	H	N	GLN	V	142
R	H	NZ	LYS	A	51	L	H	CA	GLN	V	142
R	H	NZ	LYS	A	51	L	H	C	GLN	V	142
R	H	NZ	LYS	A	51	L	H	CB	GLN	V	142
R	H	NZ	LYS	A	51	L	H	O	GLN	V	142
R	H	NZ	LYS	A	51	L	H	CG	GLN	V	142
R	H	NZ	LYS	A	51	L	H	CD	GLN	V	142
R	H	NZ	LYS	A	51	L	H	H	GLN	V	142
R	H	NZ	LYS	A	51	L	H	HA	GLN	V	142
R	H	NZ	LYS	A	51	L	H	HB2	GLN	V	142
R	H	NZ	LYS	A	51	L	H	HB3	GLN	V	142
R	H	NZ	LYS	A	51	L	H	HG2	GLN	V	142
R	H	NZ	LYS	A	51	L	H	HG3	GLN	V	142
R	H	NZ	LYS	A	51	L	H	N	LEU	V	143
R	H	NZ	LYS	A	51	L	H	H	LEU	V	143
R	H	NZ	LYS	A	51	L	H	H	SER	V	146
R	H	NZ	LYS	A	51	L	H	HB3	SER	V	146
R	H	O	LEU	A	56	L	H	HH22	ARG	V	138
R	-	N	HIS	A	57	L	H	HH22	ARG	V	138
R	-	CA	HIS	A	57	L	H	NH2	ARG	V	138
R	-	CA	HIS	A	57	L	H	HH12	ARG	V	138
R	-	CA	HIS	A	57	L	H	HH22	ARG	V	138
R	-	C	HIS	A	57	L	H	HH12	ARG	V	138
R	-	C	HIS	A	57	L	H	HH22	ARG	V	138
R	-	CB	HIS	A	57	L	H	HH12	ARG	V	138
R	-	CB	HIS	A	57	L	H	HH22	ARG	V	138
R	-	O	HIS	A	57	L	H	HH12	ARG	V	138
R	-	CG	HIS	A	57	L	H	NH2	ARG	V	138
R	-	CG	HIS	A	57	L	H	HH22	ARG	V	138
R	-	CD2	HIS	A	57	L	H	NH2	ARG	V	138
R	-	CD2	HIS	A	57	L	H	HH21	ARG	V	138
R	-	CD2	HIS	A	57	L	H	HH22	ARG	V	138
R	H	CG	PHE	A	62	L	H	HD2	ARG	V	138
R	H	CD2	PHE	A	62	L	H	CG	ARG	V	138
R	H	CD2	PHE	A	62	L	H	CD	ARG	V	138
R	H	CD2	PHE	A	62	L	H	NE	ARG	V	138
R	H	CD2	PHE	A	62	L	H	CZ	ARG	V	138
R	H	CD2	PHE	A	62	L	H	HB2	ARG	V	138
R	H	CD2	PHE	A	62	L	H	HG2	ARG	V	138
R	H	CD2	PHE	A	62	L	H	HD2	ARG	V	138
R	H	CD2	PHE	A	62	L	H	HE	ARG	V	138
R	H	CE2	PHE	A	62	L	H	CA	ARG	V	138
R	H	CE2	PHE	A	62	L	H	CB	ARG	V	138
R	H	CE2	PHE	A	62	L	H	CG	ARG	V	138
R	H	CE2	PHE	A	62	L	H	CD	ARG	V	138
R	H	CE2	PHE	A	62	L	H	HA	ARG	V	138
R	H	CE2	PHE	A	62	L	H	HB2	ARG	V	138
R	H	CE2	PHE	A	62	L	H	HG2	ARG	V	138
R	H	CE2	PHE	A	62	L	H	HD2	ARG	V	138
R	H	CZ	PHE	A	62	L	H	HB2	ARG	V	138
R	H	CZ	PHE	A	62	L	H	HG2	ARG	V	138
R	H	CZ	PHE	A	62	L	H	HD2	ARG	V	138
R	H	CA	ASN	A	66	L	H	HD13	LEU	V	141
R	H	CB	ASN	A	66	L	H	HD13	LEU	V	141
R	H	CG	ASN	A	66	L	H	CD1	LEU	V	141
R	H	CG	ASN	A	66	L	H	HD11	LEU	V	141
R	H	CG	ASN	A	66	L	H	HD12	LEU	V	141
R	H	CG	ASN	A	66	L	H	HD13	LEU	V	141
R	H	ND2	ASN	A	66	L	H	CD1	LEU	V	141
R	H	ND2	ASN	A	66	L	H	HD11	LEU	V	141
R	H	ND2	ASN	A	66	L	H	HD12	LEU	V	141
R	H	ND2	ASN	A	66	L	H	HD13	LEU	V	141
R	H	OD1	ASN	A	66	L	H	HE1	HIS	V	137
R	H	OD1	ASN	A	66	L	H	CG	LEU	V	141
R	H	OD1	ASN	A	66	L	H	CD1	LEU	V	141
R	H	OD1	ASN	A	66	L	H	CD2	LEU	V	141
R	H	OD1	ASN	A	66	L	H	HD11	LEU	V	141
R	H	OD1	ASN	A	66	L	H	HD12	LEU	V	141
R	H	OD1	ASN	A	66	L	H	HD13	LEU	V	141
R	H	OD1	ASN	A	66	L	H	HD22	LEU	V	141
R	H	OD1	ASN	A	66	L	H	HD23	LEU	V	141
R	H	CG	PHE	A	69	L	H	HD23	LEU	V	141
R	H	CD1	PHE	A	69	L	H	HD23	LEU	V	141
R	H	CD2	PHE	A	69	L	H	HA2	GLY	V	145
R	H	CE1	PHE	A	69	L	H	HD23	LEU	V	141
R	H	CE2	PHE	A	69	L	H	HB1	ALA	V	144
R	H	CE2	PHE	A	69	L	H	HB3	ALA	V	144
R	H	CE2	PHE	A	69	L	H	CD1	TRP	V	148
R	H	CE2	PHE	A	69	L	H	NE1	TRP	V	148
R	H	CE2	PHE	A	69	L	H	HD1	TRP	V	148
R	H	CE2	PHE	A	69	L	H	HE1	TRP	V	148
R	H	CZ	PHE	A	69	L	H	HE1	TRP	V	148
R	H	N	PRO	A	80	L	H	HZ	PHE	V	102
R	H	CA	PRO	A	80	L	H	CZ	PHE	V	102
R	H	CA	PRO	A	80	L	H	HE2	PHE	V	102
R	H	CA	PRO	A	80	L	H	HZ	PHE	V	102
R	H	CB	PRO	A	80	L	H	CE1	PHE	V	102
R	H	CB	PRO	A	80	L	H	CE2	PHE	V	102
R	H	CB	PRO	A	80	L	H	CZ	PHE	V	102
R	H	CB	PRO	A	80	L	H	HE1	PHE	V	102
R	H	CB	PRO	A	80	L	H	HZ	PHE	V	102
R	H	CG	PRO	A	80	L	H	CE1	PHE	V	102
R	H	CG	PRO	A	80	L	H	CZ	PHE	V	102
R	H	CG	PRO	A	80	L	H	HE1	PHE	V	102
R	H	CG	PRO	A	80	L	H	HZ	PHE	V	102
R	H	CA	LEU	A	83	L	H	HD23	LEU	V	98
R	H	C	LEU	A	83	L	H	CD2	LEU	V	98
R	H	C	LEU	A	83	L	H	HD21	LEU	V	98
R	H	C	LEU	A	83	L	H	HD22	LEU	V	98
R	H	C	LEU	A	83	L	H	HD23	LEU	V	98
R	H	CB	LEU	A	83	L	H	CD2	LEU	V	98
R	H	CB	LEU	A	83	L	H	HD13	LEU	V	98
R	H	CB	LEU	A	83	L	H	HD22	LEU	V	98
R	H	CB	LEU	A	83	L	H	HD23	LEU	V	98
R	H	O	LEU	A	83	L	H	CD2	LEU	V	98
R	H	O	LEU	A	83	L	H	HD21	LEU	V	98
R	H	O	LEU	A	83	L	H	HD22	LEU	V	98
R	H	O	LEU	A	83	L	H	HD23	LEU	V	98
R	H	CG	LEU	A	83	L	H	HD23	LEU	V	98
R	H	CD1	LEU	A	83	L	H	HD13	LEU	V	98
R	H	CD1	LEU	A	83	L	H	HZ	PHE	V	102
R	H	N	SER	A	84	L	H	CD2	LEU	V	98
R	H	N	SER	A	84	L	H	HD21	LEU	V	98
R	H	N	SER	A	84	L	H	HD23	LEU	V	98
R	H	CA	SER	A	84	L	H	HD21	LEU	V	98
R	H	CA	SER	A	84	L	H	HD23	LEU	V	98
R	H	CB	ILE	A	87	L	S	HG	SER	V	92
R	H	CB	ILE	A	87	L	H	HA2	GLY	V	95
R	H	CG1	ILE	A	87	L	H	CA	GLY	V	95
R	H	CG1	ILE	A	87	L	H	HA2	GLY	V	95
R	H	CG1	ILE	A	87	L	H	HA3	GLY	V	95
R	H	CG1	ILE	A	87	L	H	HD21	LEU	V	98
R	H	CG2	ILE	A	87	L	H	HG	SER	V	94
R	H	CD1	ILE	A	87	L	H	N	GLY	V	95
R	H	CD1	ILE	A	87	L	H	CA	GLY	V	95
R	H	CD1	ILE	A	87	L	H	C	GLY	V	95
R	H	CD1	ILE	A	87	L	H	O	GLY	V	95
R	H	CD1	ILE	A	87	L	H	HA2	GLY	V	95
R	H	CD1	ILE	A	87	L	H	HA3	GLY	V	95
R	H	CD1	ILE	A	87	L	H	CB	LEU	V	98
R	H	CD1	ILE	A	87	L	H	CD2	LEU	V	98
R	H	CD1	ILE	A	87	L	H	HB2	LEU	V	98
R	H	CD1	ILE	A	87	L	H	HB3	LEU	V	98
R	H	CD1	ILE	A	87	L	H	HD21	LEU	V	98
R	H	CD1	ILE	A	87	L	H	HD22	LEU	V	98
R	-	CG2	THR	A	88	L	H	HD12	LEU	V	79
R	-	CD	GLU	A	89	L	-	HH11	ARG	V	88
R	-	OE1	GLU	A	89	L	-	HH11	ARG	V	88
R	-	OE2	GLU	A	89	L	H	HE2	HIS	V	82
R	-	OE2	GLU	A	89	L	-	NH1	ARG	V	88
R	-	OE2	GLU	A	89	L	-	HH11	ARG	V	88
R	-	OE2	GLU	A	89	L	-	HH12	ARG	V	88
R	-	CB	GLN	A	90	L	H	CB	HIS	V	82
R	-	CB	GLN	A	90	L	H	CG	HIS	V	82
R	-	CB	GLN	A	90	L	H	ND1	HIS	V	82
R	-	CB	GLN	A	90	L	H	CE1	HIS	V	82
R	-	CB	GLN	A	90	L	H	HB3	HIS	V	82
R	-	CG	GLN	A	90	L	H	CB	HIS	V	82
R	-	CG	GLN	A	90	L	H	CG	HIS	V	82
R	-	CG	GLN	A	90	L	H	ND1	HIS	V	82
R	-	CG	GLN	A	90	L	H	HB3	HIS	V	82
R	-	CD	GLN	A	90	L	H	O	PRO	V	78
R	-	CD	GLN	A	90	L	H	N	HIS	V	82
R	-	CD	GLN	A	90	L	H	CA	HIS	V	82
R	-	CD	GLN	A	90	L	H	CB	HIS	V	82
R	-	CD	GLN	A	90	L	H	CG	HIS	V	82
R	-	CD	GLN	A	90	L	H	ND1	HIS	V	82
R	-	CD	GLN	A	90	L	H	H	HIS	V	82
R	-	CD	GLN	A	90	L	H	HA	HIS	V	82
R	-	CD	GLN	A	90	L	H	HB2	HIS	V	82
R	-	CD	GLN	A	90	L	H	HB3	HIS	V	82
R	-	NE2	GLN	A	90	L	H	CA	HIS	V	82
R	-	NE2	GLN	A	90	L	H	CB	HIS	V	82
R	-	NE2	GLN	A	90	L	H	ND1	HIS	V	82
R	-	NE2	GLN	A	90	L	H	HA	HIS	V	82
R	-	NE2	GLN	A	90	L	H	HB3	HIS	V	82
R	-	OE1	GLN	A	90	L	H	O	PRO	V	78
R	-	OE1	GLN	A	90	L	H	HA	LEU	V	79
R	-	OE1	GLN	A	90	L	H	N	HIS	V	82
R	-	OE1	GLN	A	90	L	H	CA	HIS	V	82
R	-	OE1	GLN	A	90	L	H	CB	HIS	V	82
R	-	OE1	GLN	A	90	L	H	CG	HIS	V	82
R	-	OE1	GLN	A	90	L	H	CD2	HIS	V	82
R	-	OE1	GLN	A	90	L	H	ND1	HIS	V	82
R	-	OE1	GLN	A	90	L	H	H	HIS	V	82
R	-	OE1	GLN	A	90	L	H	HA	HIS	V	82
R	-	OE1	GLN	A	90	L	H	HB2	HIS	V	82
R	-	OE1	GLN	A	90	L	H	HB3	HIS	V	82
R	S	N	SER	A	94	L	H	HE1	TYR	V	34
R	S	CA	SER	A	94	L	H	HE1	TYR	V	34
R	S	CB	SER	A	94	L	H	CE1	TYR	V	34
R	S	CB	SER	A	94	L	H	HE1	TYR	V	34
R	S	CB	SER	A	94	L	H	CD2	LEU	V	35
R	S	CB	SER	A	94	L	H	HD21	LEU	V	35
R	S	CB	SER	A	94	L	H	HD22	LEU	V	35
R	S	OG	SER	A	94	L	H	CE1	TYR	V	34
R	S	OG	SER	A	94	L	H	HE1	TYR	V	34
R	S	OG	SER	A	94	L	H	HD21	LEU	V	35
R	S	OG	SER	A	94	L	H	HG13	VAL	V	38
R	H	C	VAL	A	96	L	H	HG11	VAL	V	38
R	H	C	VAL	A	96	L	H	HG13	VAL	V	38
R	H	CB	VAL	A	96	L	H	HG11	VAL	V	38
R	H	CB	VAL	A	96	L	H	HG13	VAL	V	38
R	H	CG1	VAL	A	96	L	H	CG1	VAL	V	38
R	H	CG1	VAL	A	96	L	H	HG11	VAL	V	38
R	H	CG1	VAL	A	96	L	H	HG13	VAL	V	38
R	H	CG1	VAL	A	96	L	H	N	ALA	V	39
R	H	CG1	VAL	A	96	L	H	CA	ALA	V	39
R	H	CG1	VAL	A	96	L	H	HA	ALA	V	39
R	H	CG1	VAL	A	96	L	H	HB2	ALA	V	39
R	H	CG1	VAL	A	96	L	H	HB2	PHE	V	42
R	H	CG1	VAL	A	96	L	H	HB3	PHE	V	42
R	H	CG2	VAL	A	96	L	H	HB2	ALA	V	39
R	H	N	GLY	A	97	L	H	CG1	VAL	V	38
R	H	N	GLY	A	97	L	H	HG11	VAL	V	38
R	H	N	GLY	A	97	L	H	HG13	VAL	V	38
R	H	CA	GLY	A	97	L	H	HG13	VAL	V	38
R	H	C	ALA	A	99	L	H	CE2	PHE	V	42
R	H	C	ALA	A	99	L	H	CZ	PHE	V	42
R	H	C	ALA	A	99	L	H	HE2	PHE	V	42
R	H	C	ALA	A	99	L	H	HZ	PHE	V	42
R	H	O	ALA	A	99	L	H	CE2	PHE	V	42
R	H	O	ALA	A	99	L	H	HE2	PHE	V	42
R	H	O	ALA	A	99	L	H	HZ	PHE	V	42
R	H	N	THR	A	100	L	H	CD2	PHE	V	42
R	H	N	THR	A	100	L	H	CE2	PHE	V	42
R	H	N	THR	A	100	L	H	CZ	PHE	V	42
R	H	N	THR	A	100	L	H	HE2	PHE	V	42
R	H	N	THR	A	100	L	H	HZ	PHE	V	42
R	H	CA	THR	A	100	L	H	CD2	PHE	V	42
R	H	CA	THR	A	100	L	H	CE2	PHE	V	42
R	H	CA	THR	A	100	L	H	CZ	PHE	V	42
R	H	CA	THR	A	100	L	H	HD2	PHE	V	42
R	H	CA	THR	A	100	L	H	HE2	PHE	V	42
R	H	CA	THR	A	100	L	H	HZ	PHE	V	42
R	H	C	THR	A	100	L	H	CE2	PHE	V	42
R	H	C	THR	A	100	L	H	HE2	PHE	V	42
R	H	CB	THR	A	100	L	H	CG	PHE	V	42
R	H	CB	THR	A	100	L	H	CD2	PHE	V	42
R	H	CB	THR	A	100	L	H	CE2	PHE	V	42
R	H	CB	THR	A	100	L	H	HB3	PHE	V	42
R	H	CB	THR	A	100	L	H	HD2	PHE	V	42
R	H	CB	THR	A	100	L	H	HE2	PHE	V	42
R	H	CB	THR	A	100	L	H	HD13	ILE	V	70
R	H	O	THR	A	100	L	H	HE2	PHE	V	42
R	H	CG2	THR	A	100	L	H	CD2	PHE	V	42
R	H	CG2	THR	A	100	L	H	CE2	PHE	V	42
R	H	CG2	THR	A	100	L	H	HB3	PHE	V	42
R	H	CG2	THR	A	100	L	H	HD2	PHE	V	42
R	H	CG2	THR	A	100	L	H	HE2	PHE	V	42
R	H	CG2	THR	A	100	L	H	CD1	ILE	V	70
R	H	CG2	THR	A	100	L	H	HG22	ILE	V	70
R	H	CG2	THR	A	100	L	H	HD11	ILE	V	70
R	H	CG2	THR	A	100	L	H	HD12	ILE	V	70
R	H	CG2	THR	A	100	L	H	HD13	ILE	V	70
R	H	OG1	THR	A	100	L	H	CB	PHE	V	42
R	H	OG1	THR	A	100	L	H	CG	PHE	V	42
R	H	OG1	THR	A	100	L	H	CD1	PHE	V	42
R	H	OG1	THR	A	100	L	H	CD2	PHE	V	42
R	H	OG1	THR	A	100	L	H	CE1	PHE	V	42
R	H	OG1	THR	A	100	L	H	CE2	PHE	V	42
R	H	OG1	THR	A	100	L	H	CZ	PHE	V	42
R	H	OG1	THR	A	100	L	H	HB2	PHE	V	42
R	H	OG1	THR	A	100	L	H	HB3	PHE	V	42
R	H	OG1	THR	A	100	L	H	HD2	PHE	V	42
R	H	OG1	THR	A	100	L	H	HE2	PHE	V	42
R	H	OG1	THR	A	100	L	H	HD13	ILE	V	70
R	H	CB	PHE	A	103	L	H	CE2	PHE	V	42
R	H	CB	PHE	A	103	L	H	HE2	PHE	V	42
R	H	CB	PHE	A	103	L	H	HZ	PHE	V	42
R	H	CG	PHE	A	103	L	H	HE2	PHE	V	42
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	42
R	H	CG	PHE	A	103	L	H	HG22	VAL	V	46
R	H	CD1	PHE	A	103	L	H	CE2	PHE	V	42
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	42
R	H	CD1	PHE	A	103	L	H	HG11	VAL	V	45
R	H	CD1	PHE	A	103	L	H	HG13	VAL	V	45
R	H	CD1	PHE	A	103	L	H	HG22	VAL	V	46
R	H	CD2	PHE	A	103	L	H	HG22	VAL	V	46
R	H	CE1	PHE	A	103	L	H	CG1	VAL	V	45
R	H	CE1	PHE	A	103	L	H	HG11	VAL	V	45
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	45
R	H	CE1	PHE	A	103	L	H	HA	VAL	V	46
R	H	CE1	PHE	A	103	L	H	HG21	VAL	V	46
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	46
R	H	CE2	PHE	A	103	L	H	HG22	VAL	V	46
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	45
R	H	CZ	PHE	A	103	L	H	HA	VAL	V	46
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	46
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	49
R	H	CG2	VAL	A	104	L	H	HG13	VAL	V	45
R	H	CD2	HIS	A	139	L	H	NH1	ARG	V	138
R	H	CD2	HIS	A	139	L	H	HD2	ARG	V	138
R	H	CD2	HIS	A	139	L	H	HH11	ARG	V	138
R	H	CE1	HIS	A	139	L	H	HB2	ARG	V	138
R	H	CE1	HIS	A	139	L	H	HD2	ARG	V	138
R	H	CE1	HIS	A	139	L	H	HD3	ARG	V	138
R	H	CE1	HIS	A	139	L	H	HH11	ARG	V	138
R	H	NE2	HIS	A	139	L	H	CD	ARG	V	138
R	H	NE2	HIS	A	139	L	H	NH1	ARG	V	138
R	H	NE2	HIS	A	139	L	H	HB2	ARG	V	138
R	H	NE2	HIS	A	139	L	H	HD2	ARG	V	138
R	H	NE2	HIS	A	139	L	H	HD3	ARG	V	138
R	H	NE2	HIS	A	139	L	H	HH11	ARG	V	138
R	H	CG	LEU	A	143	L	H	HB3	HIS	V	137
R	H	CD1	LEU	A	143	L	-	HB2	SER	V	136
R	H	CD2	LEU	A	143	L	H	CB	HIS	V	137
R	H	CD2	LEU	A	143	L	H	HB3	HIS	V	137
R	H	CD2	LEU	A	143	L	H	N	ARG	V	138
R	H	CD2	LEU	A	143	L	H	H	ARG	V	138
R	H	CD2	LEU	A	143	L	H	HB2	ARG	V	138
R	H	CG1	VAL	A	146	L	H	ND1	HIS	V	137
R	H	CG1	VAL	A	146	L	H	CE1	HIS	V	137
R	H	CG1	VAL	A	146	L	H	HE1	HIS	V	137
R	H	CG1	VAL	A	146	L	H	HD12	LEU	V	141
R	H	CG2	VAL	A	147	L	H	CD2	HIS	V	137
R	H	CD1	TYR	A	150	L	H	HH22	ARG	V	63
R	H	CD2	TYR	A	150	L	H	HE1	HIS	V	137
R	H	CE2	TYR	A	150	L	H	HE1	HIS	V	137
R	H	CE2	TYR	A	150	L	H	HD22	LEU	V	141
R	H	OH	TYR	A	150	L	H	HD22	LEU	V	141
R	H	OH	TYR	A	150	L	H	HD23	LEU	V	141
R	H	CZ	TYR	A	150	L	H	HD22	LEU	V	141
R	H	CB	PHE	A	154	L	H	CB	SER	V	49
R	H	CB	PHE	A	154	L	H	HB3	SER	V	49
R	H	CG	PHE	A	154	L	H	HB3	SER	V	49
R	H	CD1	PHE	A	154	L	H	HB3	SER	V	49
R	H	CD2	PHE	A	154	L	H	HH12	ARG	V	63
R	H	CA	LEU	A	155	L	H	HG23	THR	V	50
R	H	CD1	LEU	A	155	L	H	HG23	THR	V	50
R	H	CB	PHE	A	158	L	H	CG2	THR	V	50
R	H	CB	PHE	A	158	L	H	HG21	THR	V	50
R	H	CB	PHE	A	158	L	H	HG23	THR	V	50
R	H	CG	PHE	A	158	L	H	HG13	VAL	V	46
R	H	CG	PHE	A	158	L	H	CG2	THR	V	50
R	H	CG	PHE	A	158	L	H	HG21	THR	V	50
R	H	CG	PHE	A	158	L	H	HG23	THR	V	50
R	H	CD1	PHE	A	158	L	H	HG21	THR	V	50
R	H	CD2	PHE	A	158	L	H	CG1	VAL	V	46
R	H	CD2	PHE	A	158	L	H	HG11	VAL	V	46
R	H	CD2	PHE	A	158	L	H	HG12	VAL	V	46
R	H	CD2	PHE	A	158	L	H	HG13	VAL	V	46
R	H	CD2	PHE	A	158	L	H	HG22	VAL	V	46
R	H	CD2	PHE	A	158	L	H	HG21	THR	V	50
R	H	CE1	PHE	A	158	L	H	HG21	THR	V	50
R	H	CE2	PHE	A	158	L	H	CG1	VAL	V	46
R	H	CE2	PHE	A	158	L	H	HG11	VAL	V	46
R	H	CE2	PHE	A	158	L	H	HG12	VAL	V	46
R	H	CE2	PHE	A	158	L	H	HG13	VAL	V	46
R	H	CE2	PHE	A	158	L	H	HG21	THR	V	50
R	H	CZ	PHE	A	158	L	H	HG12	VAL	V	46
R	H	CZ	PHE	A	158	L	H	HG13	VAL	V	46
R	H	CG2	THR	A	161	L	H	HZ	PHE	V	42
R	H	CD2	TYR	A	162	L	H	HG21	THR	V	307
R	H	CD2	TYR	A	162	L	H	HG22	THR	V	307
R	H	CE1	TYR	A	162	L	H	HG22	THR	V	307
R	H	CE2	TYR	A	162	L	H	CG2	THR	V	307
R	H	CE2	TYR	A	162	L	H	HG21	THR	V	307
R	H	CE2	TYR	A	162	L	H	HG22	THR	V	307
R	H	OH	TYR	A	162	L	H	CG2	THR	V	307
R	H	OH	TYR	A	162	L	H	HG21	THR	V	307
R	H	OH	TYR	A	162	L	H	HG22	THR	V	307
R	H	CZ	TYR	A	162	L	H	CG2	THR	V	307
R	H	CZ	TYR	A	162	L	H	HG21	THR	V	307
R	H	CZ	TYR	A	162	L	H	HG22	THR	V	307

- 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