IID

P47888_Q9H207.1 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	LEU	V	41
R	H	THR	A	100	L	H	LEU	V	45
R	H	PHE	A	104	L	H	TYR	V	44
R	H	PHE	A	104	L	H	LEU	V	45
R	H	PHE	A	104	L	H	THR	V	48
R	H	PHE	A	104	L	H	LEU	V	52
R	H	PHE	A	107	L	H	LEU	V	52
R	H	GLN	A	139	L	H	GLN	V	147
R	H	GLN	A	139	L	H	ARG	V	151
R	H	GLN	A	139	L	H	PHE	V	70
R	H	ARG	A	140	L	-	HIS	V	65
R	H	ARG	A	142	L	H	ARG	V	151
R	H	ALA	A	143	L	H	LEU	V	59
R	H	LYS	A	144	L	H	LEU	V	59
R	H	LYS	A	144	L	H	PRO	V	62
R	H	LYS	A	144	L	-	HIS	V	65
R	H	ALA	A	146	L	H	LEU	V	59
R	H	ALA	A	147	L	H	LEU	V	59
R	H	ALA	A	147	L	H	VAL	V	60
R	H	ALA	A	148	L	H	VAL	V	60
R	H	TRP	A	150	L	H	LEU	V	52
R	H	TRP	A	150	L	H	LEU	V	55
R	H	PHE	A	151	L	H	LEU	V	313
R	H	PHE	A	151	L	H	VAL	V	60
R	H	PHE	A	154	L	H	LEU	V	52
R	H	PHE	A	154	L	H	SER	V	53
R	H	PHE	A	154	L	H	ALA	V	56
R	H	VAL	A	309	L	H	PHE	V	162
R	H	VAL	A	309	L	H	LEU	V	166
R	H	LEU	A	312	L	H	THR	V	163
R	H	ARG	A	313	L	H	VAL	V	170
R	-	ILE	A	316	L	H	THR	V	167
R	H	SER	A	44	L	H	PHE	V	112
R	H	LEU	A	48	L	H	PHE	V	111
R	H	LEU	A	48	L	H	LEU	V	115
R	H	LEU	A	48	L	H	TRP	V	158
R	H	LEU	A	48	L	H	PHE	V	162
R	H	LEU	A	51	L	H	ALA	V	155
R	H	LEU	A	51	L	H	TRP	V	158
R	-	HIS	A	57	L	H	ARG	V	151
R	-	HIS	A	57	L	H	ALA	V	155
R	H	PHE	A	69	L	H	LEU	V	52
R	H	PHE	A	69	L	H	VAL	V	77
R	H	PHE	A	69	L	H	VAL	V	80
R	H	LEU	A	76	L	H	THR	V	84
R	H	LYS	A	81	L	H	LEU	V	95
R	-	LEU	A	87	L	-	LYS	V	98
R	-	ALA	A	88	L	H	SER	V	96
R	-	ASP	A	90	L	H	LEU	V	95
R	S	THR	A	92	L	H	LEU	V	95
R	S	SER	A	94	L	H	PHE	V	37
R	H	LEU	A	96	L	H	LEU	V	41
R	H	GLY	A	97	L	H	LEU	V	41

- 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

P47888_Q9H207.1 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	CB	SER	A	44	L	H	CE1	PHE	V	112
R	H	CB	SER	A	44	L	H	CZ	PHE	V	112
R	H	CB	SER	A	44	L	H	HE1	PHE	V	112
R	H	CB	SER	A	44	L	H	HZ	PHE	V	112
R	H	OG	SER	A	44	L	H	CE1	PHE	V	112
R	H	OG	SER	A	44	L	H	CZ	PHE	V	112
R	H	OG	SER	A	44	L	H	HE1	PHE	V	112
R	H	OG	SER	A	44	L	H	HZ	PHE	V	112
R	H	CG	LEU	A	48	L	H	HD22	LEU	V	115
R	H	CG	LEU	A	48	L	H	HD2	PHE	V	162
R	H	CD1	LEU	A	48	L	H	HE1	PHE	V	111
R	H	CD1	LEU	A	48	L	H	HZ	PHE	V	111
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	115
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	115
R	H	CD1	LEU	A	48	L	H	CD2	PHE	V	162
R	H	CD1	LEU	A	48	L	H	CE2	PHE	V	162
R	H	CD1	LEU	A	48	L	H	HD2	PHE	V	162
R	H	CD1	LEU	A	48	L	H	HE2	PHE	V	162
R	H	CD2	LEU	A	48	L	H	CD2	LEU	V	115
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	115
R	H	CD2	LEU	A	48	L	H	HD22	LEU	V	115
R	H	CD2	LEU	A	48	L	H	HD23	LEU	V	115
R	H	CD2	LEU	A	48	L	H	HE3	TRP	V	158
R	H	CD2	LEU	A	48	L	H	HZ3	TRP	V	158
R	H	CD2	LEU	A	48	L	H	HD2	PHE	V	162
R	H	O	LEU	A	51	L	H	CB	ALA	V	155
R	H	O	LEU	A	51	L	H	HA	ALA	V	155
R	H	O	LEU	A	51	L	H	HB1	ALA	V	155
R	H	O	LEU	A	51	L	H	HB3	ALA	V	155
R	H	CD1	LEU	A	51	L	H	CD1	TRP	V	158
R	H	CD1	LEU	A	51	L	H	CD2	TRP	V	158
R	H	CD1	LEU	A	51	L	H	CE2	TRP	V	158
R	H	CD1	LEU	A	51	L	H	NE1	TRP	V	158
R	H	CD1	LEU	A	51	L	H	HE1	TRP	V	158
R	-	ND1	HIS	A	57	L	H	HB3	ARG	V	151
R	-	CE1	HIS	A	57	L	H	HB3	ARG	V	151
R	-	CE1	HIS	A	57	L	H	HB3	ALA	V	155
R	-	NE2	HIS	A	57	L	H	HB3	ALA	V	155
R	H	CD2	PHE	A	69	L	H	HG12	VAL	V	77
R	H	CE1	PHE	A	69	L	H	HD22	LEU	V	52
R	H	CE1	PHE	A	69	L	H	HG13	VAL	V	80
R	H	CE2	PHE	A	69	L	H	CG1	VAL	V	77
R	H	CE2	PHE	A	69	L	H	HG11	VAL	V	77
R	H	CE2	PHE	A	69	L	H	HG12	VAL	V	77
R	H	CZ	PHE	A	69	L	H	HD22	LEU	V	52
R	H	CZ	PHE	A	69	L	H	HG12	VAL	V	77
R	H	CZ	PHE	A	69	L	H	CG1	VAL	V	80
R	H	CZ	PHE	A	69	L	H	HB	VAL	V	80
R	H	CZ	PHE	A	69	L	H	HG11	VAL	V	80
R	H	CZ	PHE	A	69	L	H	HG13	VAL	V	80
R	H	CG	LEU	A	76	L	H	CG2	THR	V	84
R	H	CG	LEU	A	76	L	H	HG21	THR	V	84
R	H	CG	LEU	A	76	L	H	HG22	THR	V	84
R	H	CG	LEU	A	76	L	H	HG23	THR	V	84
R	H	CD1	LEU	A	76	L	H	CG2	THR	V	84
R	H	CD1	LEU	A	76	L	H	HG21	THR	V	84
R	H	CD1	LEU	A	76	L	H	HG22	THR	V	84
R	H	CD1	LEU	A	76	L	H	HG23	THR	V	84
R	H	CD2	LEU	A	76	L	H	HG22	THR	V	84
R	H	CD2	LEU	A	76	L	H	HG23	THR	V	84
R	H	CD	LYS	A	81	L	H	HD12	LEU	V	95
R	H	CE	LYS	A	81	L	H	HD12	LEU	V	95
R	H	NZ	LYS	A	81	L	H	CD1	LEU	V	95
R	H	NZ	LYS	A	81	L	H	HB3	LEU	V	95
R	H	NZ	LYS	A	81	L	H	HD12	LEU	V	95
R	H	NZ	LYS	A	81	L	H	HD23	LEU	V	95
R	-	CA	LEU	A	87	L	-	HZ3	LYS	V	98
R	-	C	LEU	A	87	L	-	HZ1	LYS	V	98
R	-	C	LEU	A	87	L	-	HZ3	LYS	V	98
R	-	CB	LEU	A	87	L	-	NZ	LYS	V	98
R	-	CB	LEU	A	87	L	-	HZ1	LYS	V	98
R	-	CB	LEU	A	87	L	-	HZ2	LYS	V	98
R	-	CB	LEU	A	87	L	-	HZ3	LYS	V	98
R	-	O	LEU	A	87	L	-	NZ	LYS	V	98
R	-	O	LEU	A	87	L	-	HZ1	LYS	V	98
R	-	O	LEU	A	87	L	-	HZ3	LYS	V	98
R	-	CG	LEU	A	87	L	-	HZ3	LYS	V	98
R	-	CD1	LEU	A	87	L	-	NZ	LYS	V	98
R	-	CD1	LEU	A	87	L	-	HZ2	LYS	V	98
R	-	CD1	LEU	A	87	L	-	HZ3	LYS	V	98
R	-	CB	ALA	A	88	L	H	HA	SER	V	96
R	-	OD2	ASP	A	90	L	H	O	LEU	V	95
R	S	O	THR	A	92	L	H	HD23	LEU	V	95
R	S	CB	SER	A	94	L	H	HE1	PHE	V	37
R	S	OG	SER	A	94	L	H	HE1	PHE	V	37
R	H	C	LEU	A	96	L	H	HD23	LEU	V	41
R	H	CB	LEU	A	96	L	H	HD23	LEU	V	41
R	H	O	LEU	A	96	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	96	L	H	HD21	LEU	V	41
R	H	CG	LEU	A	96	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	96	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	96	L	H	HD23	LEU	V	41
R	H	N	GLY	A	97	L	H	HD23	LEU	V	41
R	H	CA	GLY	A	97	L	H	HD23	LEU	V	41
R	H	CA	THR	A	100	L	H	HD22	LEU	V	45
R	H	CB	THR	A	100	L	H	HD13	LEU	V	41
R	H	CB	THR	A	100	L	H	CD2	LEU	V	45
R	H	CB	THR	A	100	L	H	HD13	LEU	V	45
R	H	CB	THR	A	100	L	H	HD22	LEU	V	45
R	H	CB	THR	A	100	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	100	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	100	L	H	CG	LEU	V	45
R	H	CG2	THR	A	100	L	H	CD1	LEU	V	45
R	H	CG2	THR	A	100	L	H	CD2	LEU	V	45
R	H	CG2	THR	A	100	L	H	HG	LEU	V	45
R	H	CG2	THR	A	100	L	H	HD12	LEU	V	45
R	H	CG2	THR	A	100	L	H	HD13	LEU	V	45
R	H	CG2	THR	A	100	L	H	HD21	LEU	V	45
R	H	CG2	THR	A	100	L	H	HD22	LEU	V	45
R	H	CG2	THR	A	100	L	H	HD23	LEU	V	45
R	H	OG1	THR	A	100	L	H	HD13	LEU	V	41
R	H	OG1	THR	A	100	L	H	HD23	LEU	V	41
R	H	OG1	THR	A	100	L	H	CG	LEU	V	45
R	H	OG1	THR	A	100	L	H	CD1	LEU	V	45
R	H	OG1	THR	A	100	L	H	CD2	LEU	V	45
R	H	OG1	THR	A	100	L	H	HD11	LEU	V	45
R	H	OG1	THR	A	100	L	H	HD12	LEU	V	45
R	H	OG1	THR	A	100	L	H	HD13	LEU	V	45
R	H	OG1	THR	A	100	L	H	HD22	LEU	V	45
R	H	OG1	THR	A	100	L	H	HD23	LEU	V	45
R	H	CD2	PHE	A	104	L	H	HE1	TYR	V	44
R	H	CD2	PHE	A	104	L	H	HD21	LEU	V	45
R	H	CD2	PHE	A	104	L	H	HD22	LEU	V	45
R	H	CE1	PHE	A	104	L	H	OG1	THR	V	48
R	H	CE1	PHE	A	104	L	H	HB	THR	V	48
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	52
R	H	CE2	PHE	A	104	L	H	HE1	TYR	V	44
R	H	CE2	PHE	A	104	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	104	L	H	HA	LEU	V	45
R	H	CE2	PHE	A	104	L	H	HD21	LEU	V	45
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	45
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	104	L	H	HA	LEU	V	45
R	H	CZ	PHE	A	104	L	H	HD21	LEU	V	45
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	104	L	H	OG1	THR	V	48
R	H	CZ	PHE	A	104	L	H	HB	THR	V	48
R	H	CZ	PHE	A	104	L	H	HG1	THR	V	48
R	H	CD1	PHE	A	107	L	H	HD13	LEU	V	52
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	52
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	52
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	52
R	H	CZ	PHE	A	107	L	H	HB2	LEU	V	52
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	52
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	52
R	H	N	GLN	A	139	L	H	HH22	ARG	V	151
R	H	CA	GLN	A	139	L	H	NH2	ARG	V	151
R	H	CA	GLN	A	139	L	H	HH21	ARG	V	151
R	H	CA	GLN	A	139	L	H	HH22	ARG	V	151
R	H	CB	GLN	A	139	L	H	CD	GLN	V	147
R	H	CB	GLN	A	139	L	H	OE1	GLN	V	147
R	H	CB	GLN	A	139	L	H	HE22	GLN	V	147
R	H	CB	GLN	A	139	L	H	NH2	ARG	V	151
R	H	CB	GLN	A	139	L	H	CZ	ARG	V	151
R	H	CB	GLN	A	139	L	H	HH21	ARG	V	151
R	H	CB	GLN	A	139	L	H	HH22	ARG	V	151
R	H	CG	GLN	A	139	L	H	CD	GLN	V	147
R	H	CG	GLN	A	139	L	H	OE1	GLN	V	147
R	H	CG	GLN	A	139	L	H	NE	ARG	V	151
R	H	CG	GLN	A	139	L	H	NH2	ARG	V	151
R	H	CG	GLN	A	139	L	H	CZ	ARG	V	151
R	H	CG	GLN	A	139	L	H	HE	ARG	V	151
R	H	CG	GLN	A	139	L	H	HH21	ARG	V	151
R	H	CG	GLN	A	139	L	H	HH22	ARG	V	151
R	H	CD	GLN	A	139	L	H	NE	ARG	V	151
R	H	CD	GLN	A	139	L	H	NH1	ARG	V	151
R	H	CD	GLN	A	139	L	H	NH2	ARG	V	151
R	H	CD	GLN	A	139	L	H	CZ	ARG	V	151
R	H	CD	GLN	A	139	L	H	HE	ARG	V	151
R	H	CD	GLN	A	139	L	H	HH21	ARG	V	151
R	H	CD	GLN	A	139	L	H	HH22	ARG	V	151
R	H	NE2	GLN	A	139	L	H	HE2	PHE	V	70
R	H	NE2	GLN	A	139	L	H	NE	ARG	V	151
R	H	NE2	GLN	A	139	L	H	NH2	ARG	V	151
R	H	NE2	GLN	A	139	L	H	CZ	ARG	V	151
R	H	NE2	GLN	A	139	L	H	HE	ARG	V	151
R	H	NE2	GLN	A	139	L	H	HH21	ARG	V	151
R	H	NE2	GLN	A	139	L	H	HH22	ARG	V	151
R	H	OE1	GLN	A	139	L	H	NE	ARG	V	151
R	H	OE1	GLN	A	139	L	H	NH1	ARG	V	151
R	H	OE1	GLN	A	139	L	H	NH2	ARG	V	151
R	H	OE1	GLN	A	139	L	H	CZ	ARG	V	151
R	H	OE1	GLN	A	139	L	H	HE	ARG	V	151
R	H	OE1	GLN	A	139	L	H	HH11	ARG	V	151
R	H	OE1	GLN	A	139	L	H	HH12	ARG	V	151
R	H	OE1	GLN	A	139	L	H	HH21	ARG	V	151
R	H	OE1	GLN	A	139	L	H	HH22	ARG	V	151
R	H	O	ARG	A	140	L	-	HE1	HIS	V	65
R	H	CG	ARG	A	140	L	-	ND1	HIS	V	65
R	H	CG	ARG	A	140	L	-	CE1	HIS	V	65
R	H	CG	ARG	A	140	L	-	HE1	HIS	V	65
R	H	NE	ARG	A	142	L	H	HH22	ARG	V	151
R	H	NH1	ARG	A	142	L	H	HH12	ARG	V	151
R	H	NH2	ARG	A	142	L	H	NH1	ARG	V	151
R	H	NH2	ARG	A	142	L	H	NH2	ARG	V	151
R	H	NH2	ARG	A	142	L	H	CZ	ARG	V	151
R	H	NH2	ARG	A	142	L	H	HH11	ARG	V	151
R	H	NH2	ARG	A	142	L	H	HH12	ARG	V	151
R	H	NH2	ARG	A	142	L	H	HH21	ARG	V	151
R	H	NH2	ARG	A	142	L	H	HH22	ARG	V	151
R	H	CZ	ARG	A	142	L	H	HH12	ARG	V	151
R	H	CZ	ARG	A	142	L	H	HH22	ARG	V	151
R	H	CA	ALA	A	143	L	H	HD21	LEU	V	59
R	H	CA	ALA	A	143	L	H	HD23	LEU	V	59
R	H	C	ALA	A	143	L	H	O	LEU	V	59
R	H	C	ALA	A	143	L	H	HA	LEU	V	59
R	H	C	ALA	A	143	L	H	HB3	LEU	V	59
R	H	C	ALA	A	143	L	H	HD23	LEU	V	59
R	H	CB	ALA	A	143	L	H	HA	LEU	V	59
R	H	CB	ALA	A	143	L	H	HD21	LEU	V	59
R	H	CB	ALA	A	143	L	H	HD23	LEU	V	59
R	H	O	ALA	A	143	L	H	CA	LEU	V	59
R	H	O	ALA	A	143	L	H	C	LEU	V	59
R	H	O	ALA	A	143	L	H	CB	LEU	V	59
R	H	O	ALA	A	143	L	H	O	LEU	V	59
R	H	O	ALA	A	143	L	H	CD2	LEU	V	59
R	H	O	ALA	A	143	L	H	HA	LEU	V	59
R	H	O	ALA	A	143	L	H	HB3	LEU	V	59
R	H	O	ALA	A	143	L	H	HD21	LEU	V	59
R	H	O	ALA	A	143	L	H	HD23	LEU	V	59
R	H	N	LYS	A	144	L	H	O	LEU	V	59
R	H	CA	LYS	A	144	L	H	O	LEU	V	59
R	H	CG	LYS	A	144	L	-	CE1	HIS	V	65
R	H	CG	LYS	A	144	L	-	HE1	HIS	V	65
R	H	CD	LYS	A	144	L	H	HG3	PRO	V	62
R	H	CD	LYS	A	144	L	-	HE1	HIS	V	65
R	H	CE	LYS	A	144	L	H	CG	PRO	V	62
R	H	CE	LYS	A	144	L	H	HB3	PRO	V	62
R	H	CE	LYS	A	144	L	H	HG2	PRO	V	62
R	H	CE	LYS	A	144	L	H	HG3	PRO	V	62
R	H	CE	LYS	A	144	L	-	CE1	HIS	V	65
R	H	CE	LYS	A	144	L	-	HE1	HIS	V	65
R	H	NZ	LYS	A	144	L	H	CG	PRO	V	62
R	H	NZ	LYS	A	144	L	H	HB3	PRO	V	62
R	H	NZ	LYS	A	144	L	H	HG2	PRO	V	62
R	H	NZ	LYS	A	144	L	H	HG3	PRO	V	62
R	H	C	ALA	A	146	L	H	HB3	LEU	V	59
R	H	C	ALA	A	146	L	H	HD13	LEU	V	59
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	59
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	59
R	H	O	ALA	A	146	L	H	HD13	LEU	V	59
R	H	N	ALA	A	147	L	H	CB	LEU	V	59
R	H	N	ALA	A	147	L	H	HB2	LEU	V	59
R	H	N	ALA	A	147	L	H	HB3	LEU	V	59
R	H	N	ALA	A	147	L	H	HD13	LEU	V	59
R	H	N	ALA	A	147	L	H	HD23	LEU	V	59
R	H	CA	ALA	A	147	L	H	CB	LEU	V	59
R	H	CA	ALA	A	147	L	H	HB2	LEU	V	59
R	H	CA	ALA	A	147	L	H	HB3	LEU	V	59
R	H	CA	ALA	A	147	L	H	HD11	LEU	V	59
R	H	CA	ALA	A	147	L	H	HD13	LEU	V	59
R	H	CA	ALA	A	147	L	H	CG2	VAL	V	60
R	H	CA	ALA	A	147	L	H	HG21	VAL	V	60
R	H	CA	ALA	A	147	L	H	HG22	VAL	V	60
R	H	C	ALA	A	147	L	H	CG2	VAL	V	60
R	H	C	ALA	A	147	L	H	HG21	VAL	V	60
R	H	C	ALA	A	147	L	H	HG22	VAL	V	60
R	H	C	ALA	A	147	L	H	HG23	VAL	V	60
R	H	CB	ALA	A	147	L	H	CA	LEU	V	59
R	H	CB	ALA	A	147	L	H	C	LEU	V	59
R	H	CB	ALA	A	147	L	H	CB	LEU	V	59
R	H	CB	ALA	A	147	L	H	O	LEU	V	59
R	H	CB	ALA	A	147	L	H	HA	LEU	V	59
R	H	CB	ALA	A	147	L	H	HB2	LEU	V	59
R	H	CB	ALA	A	147	L	H	HB3	LEU	V	59
R	H	CB	ALA	A	147	L	H	N	VAL	V	60
R	H	CB	ALA	A	147	L	H	CA	VAL	V	60
R	H	CB	ALA	A	147	L	H	CB	VAL	V	60
R	H	CB	ALA	A	147	L	H	CG2	VAL	V	60
R	H	CB	ALA	A	147	L	H	H	VAL	V	60
R	H	CB	ALA	A	147	L	H	HA	VAL	V	60
R	H	CB	ALA	A	147	L	H	HG21	VAL	V	60
R	H	CB	ALA	A	147	L	H	HG22	VAL	V	60
R	H	CB	ALA	A	147	L	H	HG23	VAL	V	60
R	H	O	ALA	A	147	L	H	CG2	VAL	V	60
R	H	O	ALA	A	147	L	H	HG21	VAL	V	60
R	H	O	ALA	A	147	L	H	HG22	VAL	V	60
R	H	O	ALA	A	147	L	H	HG23	VAL	V	60
R	H	N	ALA	A	148	L	H	HG22	VAL	V	60
R	H	CA	ALA	A	148	L	H	HG22	VAL	V	60
R	H	CE3	TRP	A	150	L	H	HD23	LEU	V	52
R	H	CH2	TRP	A	150	L	H	HD23	LEU	V	52
R	H	CH2	TRP	A	150	L	H	HD21	LEU	V	55
R	H	CH2	TRP	A	150	L	H	HD23	LEU	V	55
R	H	CZ3	TRP	A	150	L	H	CD2	LEU	V	52
R	H	CZ3	TRP	A	150	L	H	HD21	LEU	V	52
R	H	CZ3	TRP	A	150	L	H	HD22	LEU	V	52
R	H	CZ3	TRP	A	150	L	H	HD23	LEU	V	52
R	H	CZ3	TRP	A	150	L	H	HD21	LEU	V	55
R	H	CB	PHE	A	151	L	H	HG23	VAL	V	60
R	H	CG	PHE	A	151	L	H	HG23	VAL	V	60
R	H	CG	PHE	A	151	L	H	HD23	LEU	V	313
R	H	CD2	PHE	A	151	L	H	HG23	VAL	V	60
R	H	CD2	PHE	A	151	L	H	CD2	LEU	V	313
R	H	CD2	PHE	A	151	L	H	HD21	LEU	V	313
R	H	CD2	PHE	A	151	L	H	HD22	LEU	V	313
R	H	CD2	PHE	A	151	L	H	HD23	LEU	V	313
R	H	CE2	PHE	A	151	L	H	CD2	LEU	V	313
R	H	CE2	PHE	A	151	L	H	HA	LEU	V	313
R	H	CE2	PHE	A	151	L	H	HB2	LEU	V	313
R	H	CE2	PHE	A	151	L	H	HD21	LEU	V	313
R	H	CE2	PHE	A	151	L	H	HD22	LEU	V	313
R	H	CE2	PHE	A	151	L	H	HD23	LEU	V	313
R	H	CZ	PHE	A	151	L	H	HA	LEU	V	313
R	H	CZ	PHE	A	151	L	H	HD21	LEU	V	313
R	H	CZ	PHE	A	151	L	H	HD23	LEU	V	313
R	H	CE1	PHE	A	154	L	H	HB2	LEU	V	52
R	H	CE2	PHE	A	154	L	H	CB	ALA	V	56
R	H	CE2	PHE	A	154	L	H	HB1	ALA	V	56
R	H	CE2	PHE	A	154	L	H	HB2	ALA	V	56
R	H	CE2	PHE	A	154	L	H	HB3	ALA	V	56
R	H	CZ	PHE	A	154	L	H	C	LEU	V	52
R	H	CZ	PHE	A	154	L	H	O	LEU	V	52
R	H	CZ	PHE	A	154	L	H	HB2	LEU	V	52
R	H	CZ	PHE	A	154	L	H	HA	SER	V	53
R	H	CZ	PHE	A	154	L	H	CB	ALA	V	56
R	H	CZ	PHE	A	154	L	H	HB2	ALA	V	56
R	H	CZ	PHE	A	154	L	H	HB3	ALA	V	56
R	H	CB	VAL	A	309	L	H	HD23	LEU	V	166
R	H	CG1	VAL	A	309	L	H	CD2	LEU	V	166
R	H	CG1	VAL	A	309	L	H	HD21	LEU	V	166
R	H	CG1	VAL	A	309	L	H	HD22	LEU	V	166
R	H	CG1	VAL	A	309	L	H	HD23	LEU	V	166
R	H	CG2	VAL	A	309	L	H	CE1	PHE	V	162
R	H	CG2	VAL	A	309	L	H	HE1	PHE	V	162
R	H	CG2	VAL	A	309	L	H	CD2	LEU	V	166
R	H	CG2	VAL	A	309	L	H	HD21	LEU	V	166
R	H	CG2	VAL	A	309	L	H	HD22	LEU	V	166
R	H	CG2	VAL	A	309	L	H	HD23	LEU	V	166
R	H	CD1	LEU	A	312	L	H	OG1	THR	V	163
R	H	CD1	LEU	A	312	L	H	HG21	THR	V	163
R	H	CD1	LEU	A	312	L	H	HG22	THR	V	163
R	H	CD	ARG	A	313	L	H	HG13	VAL	V	170
R	H	NE	ARG	A	313	L	H	HG13	VAL	V	170
R	H	NH2	ARG	A	313	L	H	HG12	VAL	V	170
R	H	NH2	ARG	A	313	L	H	HG13	VAL	V	170
R	H	CZ	ARG	A	313	L	H	HG12	VAL	V	170
R	H	CZ	ARG	A	313	L	H	HG13	VAL	V	170
R	-	CD1	ILE	A	316	L	H	CG2	THR	V	167
R	-	CD1	ILE	A	316	L	H	OG1	THR	V	167
R	-	CD1	ILE	A	316	L	H	HG21	THR	V	167

- 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