IID

Q9Y5P0_Q8NGI9.4 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	PHE	A	103	L	H	PHE	V	73
R	H	PHE	A	103	L	H	PRO	V	77
R	H	VAL	A	104	L	H	PHE	V	73
R	H	MET	A	108	L	H	LEU	V	37
R	H	MET	A	108	L	H	PHE	V	73
R	S	LYS	A	12	L	H	LEU	V	143
R	H	THR	A	140	L	H	TYR	V	23
R	H	LEU	A	143	L	H	MET	V	27
R	H	VAL	A	146	L	H	PHE	V	30
R	H	VAL	A	147	L	H	PHE	V	30
R	H	VAL	A	147	L	H	LEU	V	84
R	H	GLY	A	148	L	H	LEU	V	85
R	H	TYR	A	150	L	H	PHE	V	34
R	H	VAL	A	151	L	H	LEU	V	80
R	H	VAL	A	151	L	H	GLY	V	81
R	H	VAL	A	151	L	H	LEU	V	84
R	H	VAL	A	151	L	H	LEU	V	85
R	H	GLY	A	152	L	H	LEU	V	85
R	H	PHE	A	154	L	H	TYR	V	33
R	H	PHE	A	154	L	H	PHE	V	73
R	H	PHE	A	154	L	H	PRO	V	77
R	H	LEU	A	155	L	H	PRO	V	77
R	H	LEU	A	155	L	-	GLN	V	87
R	H	PHE	A	158	L	H	ALA	V	94
R	H	PHE	A	158	L	H	THR	V	97
R	H	TYR	A	162	L	H	ALA	V	93
R	H	TYR	A	162	L	H	ALA	V	94
R	H	TYR	A	162	L	H	THR	V	97
R	-	GLN	A	166	L	H	ALA	V	93
R	-	GLY	A	315	L	-	GLY	V	306
R	-	GLY	A	315	L	-	GLN	V	307
R	-	GLY	A	316	L	-	SER	V	308
R	-	PHE	A	318	L	-	SER	V	308
R	H	TYR	A	36	L	H	VAL	V	45
R	H	TYR	A	36	L	H	TRP	V	48
R	H	TYR	A	36	L	H	ASN	V	49
R	H	LEU	A	37	L	H	ASN	V	49
R	H	LEU	A	40	L	H	LEU	V	303
R	H	LEU	A	40	L	H	VAL	V	45
R	H	LEU	A	40	L	H	ASN	V	49
R	H	LEU	A	44	L	H	LEU	V	303
R	H	LEU	A	44	L	H	PHE	V	304
R	H	LEU	A	44	L	H	PHE	V	38
R	H	PHE	A	69	L	H	PHE	V	34
R	H	PHE	A	69	L	H	LEU	V	37
R	H	PHE	A	69	L	H	PHE	V	38
R	H	SER	A	76	L	H	VAL	V	45
R	H	ALA	A	79	L	H	TRP	V	48
R	H	PRO	A	80	L	H	TRP	V	48
R	H	LYS	A	81	L	H	TRP	V	48
R	H	MET	A	82	L	H	TRP	V	48
R	H	LEU	A	83	L	H	TRP	V	48
R	H	SER	A	84	L	H	TRP	V	48
R	-	ILE	A	9	L	H	MET	V	151
R	-	ILE	A	9	L	H	LEU	V	154
R	H	VAL	A	96	L	H	PHE	V	100
R	H	VAL	A	96	L	H	PHE	V	150

- 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

Q9Y5P0_Q8NGI9.4 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	-	CD1	ILE	A	9	L	H	HE1	MET	V	151
R	-	CD1	ILE	A	9	L	H	HD22	LEU	V	154
R	-	CD1	ILE	A	9	L	H	HD23	LEU	V	154
R	S	CE	LYS	A	12	L	H	CD2	LEU	V	143
R	S	CE	LYS	A	12	L	H	HD12	LEU	V	143
R	S	CE	LYS	A	12	L	H	HD13	LEU	V	143
R	S	CE	LYS	A	12	L	H	HD22	LEU	V	143
R	S	CE	LYS	A	12	L	H	HD23	LEU	V	143
R	S	NZ	LYS	A	12	L	H	CD2	LEU	V	143
R	S	NZ	LYS	A	12	L	H	HD12	LEU	V	143
R	S	NZ	LYS	A	12	L	H	HD21	LEU	V	143
R	S	NZ	LYS	A	12	L	H	HD22	LEU	V	143
R	S	NZ	LYS	A	12	L	H	HD23	LEU	V	143
R	H	CD1	TYR	A	36	L	H	HD1	TRP	V	48
R	H	CD1	TYR	A	36	L	H	HE1	TRP	V	48
R	H	CD1	TYR	A	36	L	H	ND2	ASN	V	49
R	H	CD1	TYR	A	36	L	H	OD1	ASN	V	49
R	H	CD1	TYR	A	36	L	H	HD22	ASN	V	49
R	H	CE1	TYR	A	36	L	H	HG13	VAL	V	45
R	H	CE1	TYR	A	36	L	H	CD1	TRP	V	48
R	H	CE1	TYR	A	36	L	H	HD1	TRP	V	48
R	H	CE1	TYR	A	36	L	H	CG	ASN	V	49
R	H	CE1	TYR	A	36	L	H	ND2	ASN	V	49
R	H	CE1	TYR	A	36	L	H	OD1	ASN	V	49
R	H	CE1	TYR	A	36	L	H	HD21	ASN	V	49
R	H	CE1	TYR	A	36	L	H	HD22	ASN	V	49
R	H	OH	TYR	A	36	L	H	CB	VAL	V	45
R	H	OH	TYR	A	36	L	H	CG1	VAL	V	45
R	H	OH	TYR	A	36	L	H	CG2	VAL	V	45
R	H	OH	TYR	A	36	L	H	HA	VAL	V	45
R	H	OH	TYR	A	36	L	H	HG12	VAL	V	45
R	H	OH	TYR	A	36	L	H	HG13	VAL	V	45
R	H	OH	TYR	A	36	L	H	HG21	VAL	V	45
R	H	OH	TYR	A	36	L	H	HG22	VAL	V	45
R	H	OH	TYR	A	36	L	H	HG23	VAL	V	45
R	H	OH	TYR	A	36	L	H	ND2	ASN	V	49
R	H	OH	TYR	A	36	L	H	HD22	ASN	V	49
R	H	CZ	TYR	A	36	L	H	HG13	VAL	V	45
R	H	CZ	TYR	A	36	L	H	HG23	VAL	V	45
R	H	CZ	TYR	A	36	L	H	ND2	ASN	V	49
R	H	CZ	TYR	A	36	L	H	HD22	ASN	V	49
R	H	CD2	LEU	A	37	L	H	CG	ASN	V	49
R	H	CD2	LEU	A	37	L	H	OD1	ASN	V	49
R	H	CD2	LEU	A	37	L	H	HB3	ASN	V	49
R	H	CG	LEU	A	40	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	40	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	40	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	40	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	40	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	40	L	H	ND2	ASN	V	49
R	H	CD1	LEU	A	40	L	H	HD21	ASN	V	49
R	H	CD1	LEU	A	40	L	H	HD22	ASN	V	49
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	303
R	H	CD2	LEU	A	40	L	H	HG12	VAL	V	45
R	H	CG	LEU	A	44	L	H	HE1	PHE	V	304
R	H	CD1	LEU	A	44	L	H	HG	LEU	V	303
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	303
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	303
R	H	CD2	LEU	A	44	L	H	HE2	PHE	V	38
R	H	CD2	LEU	A	44	L	H	CE1	PHE	V	304
R	H	CD2	LEU	A	44	L	H	HE1	PHE	V	304
R	H	CD1	PHE	A	69	L	H	HD1	PHE	V	34
R	H	CD1	PHE	A	69	L	H	HE1	PHE	V	34
R	H	CD2	PHE	A	69	L	H	HD2	PHE	V	38
R	H	CE1	PHE	A	69	L	H	HD1	PHE	V	34
R	H	CE1	PHE	A	69	L	H	HE1	PHE	V	34
R	H	CE2	PHE	A	69	L	H	HA	PHE	V	38
R	H	CE2	PHE	A	69	L	H	HB2	PHE	V	38
R	H	CE2	PHE	A	69	L	H	HD2	PHE	V	38
R	H	CZ	PHE	A	69	L	H	HD1	PHE	V	34
R	H	CZ	PHE	A	69	L	H	HB2	LEU	V	37
R	H	CZ	PHE	A	69	L	H	HB3	LEU	V	37
R	H	CZ	PHE	A	69	L	H	HB2	PHE	V	38
R	H	CB	SER	A	76	L	H	HG23	VAL	V	45
R	H	OG	SER	A	76	L	H	CG2	VAL	V	45
R	H	OG	SER	A	76	L	H	HG21	VAL	V	45
R	H	OG	SER	A	76	L	H	HG22	VAL	V	45
R	H	OG	SER	A	76	L	H	HG23	VAL	V	45
R	H	C	ALA	A	79	L	H	HZ2	TRP	V	48
R	H	O	ALA	A	79	L	H	CZ2	TRP	V	48
R	H	O	ALA	A	79	L	H	HZ2	TRP	V	48
R	H	N	PRO	A	80	L	H	CE2	TRP	V	48
R	H	N	PRO	A	80	L	H	CZ2	TRP	V	48
R	H	N	PRO	A	80	L	H	HZ2	TRP	V	48
R	H	CA	PRO	A	80	L	H	CG	TRP	V	48
R	H	CA	PRO	A	80	L	H	CD1	TRP	V	48
R	H	CA	PRO	A	80	L	H	CD2	TRP	V	48
R	H	CA	PRO	A	80	L	H	CE2	TRP	V	48
R	H	CA	PRO	A	80	L	H	CE3	TRP	V	48
R	H	CA	PRO	A	80	L	H	NE1	TRP	V	48
R	H	CA	PRO	A	80	L	H	CH2	TRP	V	48
R	H	CA	PRO	A	80	L	H	CZ2	TRP	V	48
R	H	CA	PRO	A	80	L	H	CZ3	TRP	V	48
R	H	CA	PRO	A	80	L	H	HH2	TRP	V	48
R	H	CA	PRO	A	80	L	H	HZ2	TRP	V	48
R	H	CA	PRO	A	80	L	H	HE1	TRP	V	48
R	H	C	PRO	A	80	L	H	CD2	TRP	V	48
R	H	C	PRO	A	80	L	H	CE2	TRP	V	48
R	H	C	PRO	A	80	L	H	CE3	TRP	V	48
R	H	C	PRO	A	80	L	H	NE1	TRP	V	48
R	H	C	PRO	A	80	L	H	CH2	TRP	V	48
R	H	C	PRO	A	80	L	H	CZ2	TRP	V	48
R	H	C	PRO	A	80	L	H	CZ3	TRP	V	48
R	H	C	PRO	A	80	L	H	HH2	TRP	V	48
R	H	C	PRO	A	80	L	H	HZ2	TRP	V	48
R	H	C	PRO	A	80	L	H	HZ3	TRP	V	48
R	H	CB	PRO	A	80	L	H	CG	TRP	V	48
R	H	CB	PRO	A	80	L	H	CD1	TRP	V	48
R	H	CB	PRO	A	80	L	H	CD2	TRP	V	48
R	H	CB	PRO	A	80	L	H	CE2	TRP	V	48
R	H	CB	PRO	A	80	L	H	CE3	TRP	V	48
R	H	CB	PRO	A	80	L	H	NE1	TRP	V	48
R	H	CB	PRO	A	80	L	H	CH2	TRP	V	48
R	H	CB	PRO	A	80	L	H	CZ2	TRP	V	48
R	H	CB	PRO	A	80	L	H	CZ3	TRP	V	48
R	H	CB	PRO	A	80	L	H	HE3	TRP	V	48
R	H	CB	PRO	A	80	L	H	HZ2	TRP	V	48
R	H	CB	PRO	A	80	L	H	HE1	TRP	V	48
R	H	O	PRO	A	80	L	H	CD2	TRP	V	48
R	H	O	PRO	A	80	L	H	CE2	TRP	V	48
R	H	O	PRO	A	80	L	H	CE3	TRP	V	48
R	H	O	PRO	A	80	L	H	NE1	TRP	V	48
R	H	O	PRO	A	80	L	H	CH2	TRP	V	48
R	H	O	PRO	A	80	L	H	CZ2	TRP	V	48
R	H	O	PRO	A	80	L	H	CZ3	TRP	V	48
R	H	O	PRO	A	80	L	H	HH2	TRP	V	48
R	H	O	PRO	A	80	L	H	HZ2	TRP	V	48
R	H	O	PRO	A	80	L	H	HZ3	TRP	V	48
R	H	CG	PRO	A	80	L	H	CG	TRP	V	48
R	H	CG	PRO	A	80	L	H	CD2	TRP	V	48
R	H	CG	PRO	A	80	L	H	CE2	TRP	V	48
R	H	CG	PRO	A	80	L	H	NE1	TRP	V	48
R	H	N	LYS	A	81	L	H	CH2	TRP	V	48
R	H	N	LYS	A	81	L	H	CZ2	TRP	V	48
R	H	N	LYS	A	81	L	H	CZ3	TRP	V	48
R	H	N	LYS	A	81	L	H	HH2	TRP	V	48
R	H	N	LYS	A	81	L	H	HZ2	TRP	V	48
R	H	N	LYS	A	81	L	H	HZ3	TRP	V	48
R	H	CA	LYS	A	81	L	H	CH2	TRP	V	48
R	H	CA	LYS	A	81	L	H	CZ3	TRP	V	48
R	H	CA	LYS	A	81	L	H	HH2	TRP	V	48
R	H	CA	LYS	A	81	L	H	HZ3	TRP	V	48
R	H	C	LYS	A	81	L	H	CH2	TRP	V	48
R	H	C	LYS	A	81	L	H	HH2	TRP	V	48
R	H	O	LYS	A	81	L	H	CH2	TRP	V	48
R	H	O	LYS	A	81	L	H	HH2	TRP	V	48
R	H	N	MET	A	82	L	H	HH2	TRP	V	48
R	H	N	LEU	A	83	L	H	CZ2	TRP	V	48
R	H	N	LEU	A	83	L	H	HH2	TRP	V	48
R	H	N	LEU	A	83	L	H	HZ2	TRP	V	48
R	H	CA	LEU	A	83	L	H	CZ2	TRP	V	48
R	H	CA	LEU	A	83	L	H	HZ2	TRP	V	48
R	H	C	LEU	A	83	L	H	HH2	TRP	V	48
R	H	C	LEU	A	83	L	H	HZ2	TRP	V	48
R	H	CB	LEU	A	83	L	H	CE2	TRP	V	48
R	H	CB	LEU	A	83	L	H	CZ2	TRP	V	48
R	H	CB	LEU	A	83	L	H	HZ2	TRP	V	48
R	H	CB	LEU	A	83	L	H	HE1	TRP	V	48
R	H	CG	LEU	A	83	L	H	HZ2	TRP	V	48
R	H	CG	LEU	A	83	L	H	HE1	TRP	V	48
R	H	CD1	LEU	A	83	L	H	NE1	TRP	V	48
R	H	CD1	LEU	A	83	L	H	HZ2	TRP	V	48
R	H	CD1	LEU	A	83	L	H	HE1	TRP	V	48
R	H	N	SER	A	84	L	H	CH2	TRP	V	48
R	H	N	SER	A	84	L	H	CZ2	TRP	V	48
R	H	N	SER	A	84	L	H	HH2	TRP	V	48
R	H	N	SER	A	84	L	H	HZ2	TRP	V	48
R	H	CA	SER	A	84	L	H	CH2	TRP	V	48
R	H	CA	SER	A	84	L	H	HH2	TRP	V	48
R	H	CB	SER	A	84	L	H	CH2	TRP	V	48
R	H	CB	SER	A	84	L	H	CZ3	TRP	V	48
R	H	CB	SER	A	84	L	H	HH2	TRP	V	48
R	H	CB	SER	A	84	L	H	HZ3	TRP	V	48
R	H	OG	SER	A	84	L	H	HH2	TRP	V	48
R	H	OG	SER	A	84	L	H	HZ3	TRP	V	48
R	H	CB	VAL	A	96	L	H	CZ	PHE	V	150
R	H	CB	VAL	A	96	L	H	HZ	PHE	V	150
R	H	CG1	VAL	A	96	L	H	CZ	PHE	V	150
R	H	CG1	VAL	A	96	L	H	HZ	PHE	V	150
R	H	CG2	VAL	A	96	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	96	L	H	CE1	PHE	V	150
R	H	CG2	VAL	A	96	L	H	CE2	PHE	V	150
R	H	CG2	VAL	A	96	L	H	CZ	PHE	V	150
R	H	CG2	VAL	A	96	L	H	HZ	PHE	V	150
R	H	CD1	PHE	A	103	L	H	CB	PHE	V	73
R	H	CD1	PHE	A	103	L	H	HB3	PHE	V	73
R	H	CE1	PHE	A	103	L	H	C	PHE	V	73
R	H	CE1	PHE	A	103	L	H	CB	PHE	V	73
R	H	CE1	PHE	A	103	L	H	O	PHE	V	73
R	H	CE1	PHE	A	103	L	H	CG	PHE	V	73
R	H	CE1	PHE	A	103	L	H	CD1	PHE	V	73
R	H	CE1	PHE	A	103	L	H	HB2	PHE	V	73
R	H	CE1	PHE	A	103	L	H	HB3	PHE	V	73
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	73
R	H	CZ	PHE	A	103	L	H	C	PHE	V	73
R	H	CZ	PHE	A	103	L	H	O	PHE	V	73
R	H	CZ	PHE	A	103	L	H	HB3	PHE	V	73
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	73
R	H	CZ	PHE	A	103	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	104	L	H	HZ	PHE	V	73
R	H	CG2	VAL	A	104	L	H	CD2	PHE	V	73
R	H	CG2	VAL	A	104	L	H	CE2	PHE	V	73
R	H	CG2	VAL	A	104	L	H	CZ	PHE	V	73
R	H	CG2	VAL	A	104	L	H	HE2	PHE	V	73
R	H	CE	MET	A	108	L	H	HD13	LEU	V	37
R	H	CE	MET	A	108	L	H	HE1	PHE	V	73
R	H	CE	MET	A	108	L	H	HZ	PHE	V	73
R	H	CG2	THR	A	140	L	H	HH	TYR	V	23
R	H	CB	LEU	A	143	L	H	HE1	MET	V	27
R	H	CD1	LEU	A	143	L	H	HE1	MET	V	27
R	H	CG1	VAL	A	146	L	H	HZ	PHE	V	30
R	H	N	VAL	A	147	L	H	HE2	PHE	V	30
R	H	N	VAL	A	147	L	H	HZ	PHE	V	30
R	H	CA	VAL	A	147	L	H	CE2	PHE	V	30
R	H	CA	VAL	A	147	L	H	HE2	PHE	V	30
R	H	CA	VAL	A	147	L	H	HZ	PHE	V	30
R	H	CA	VAL	A	147	L	H	HD12	LEU	V	84
R	H	C	VAL	A	147	L	H	HE2	PHE	V	30
R	H	C	VAL	A	147	L	H	HD12	LEU	V	84
R	H	CB	VAL	A	147	L	H	CD2	PHE	V	30
R	H	CB	VAL	A	147	L	H	CE2	PHE	V	30
R	H	CB	VAL	A	147	L	H	HD2	PHE	V	30
R	H	CB	VAL	A	147	L	H	HE2	PHE	V	30
R	H	CB	VAL	A	147	L	H	CD1	LEU	V	84
R	H	CB	VAL	A	147	L	H	HD11	LEU	V	84
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	84
R	H	CB	VAL	A	147	L	H	HD13	LEU	V	84
R	H	O	VAL	A	147	L	H	HE2	PHE	V	30
R	H	CG1	VAL	A	147	L	H	CD2	PHE	V	30
R	H	CG1	VAL	A	147	L	H	CE2	PHE	V	30
R	H	CG1	VAL	A	147	L	H	HD2	PHE	V	30
R	H	CG1	VAL	A	147	L	H	HE2	PHE	V	30
R	H	CG1	VAL	A	147	L	H	CB	LEU	V	84
R	H	CG1	VAL	A	147	L	H	CG	LEU	V	84
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	84
R	H	CG1	VAL	A	147	L	H	CD2	LEU	V	84
R	H	CG1	VAL	A	147	L	H	HB2	LEU	V	84
R	H	CG1	VAL	A	147	L	H	HB3	LEU	V	84
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	84
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	84
R	H	CG1	VAL	A	147	L	H	HD13	LEU	V	84
R	H	CG1	VAL	A	147	L	H	HD22	LEU	V	84
R	H	CG1	VAL	A	147	L	H	HD23	LEU	V	84
R	H	CG2	VAL	A	147	L	H	CG	PHE	V	30
R	H	CG2	VAL	A	147	L	H	CD2	PHE	V	30
R	H	CG2	VAL	A	147	L	H	CE1	PHE	V	30
R	H	CG2	VAL	A	147	L	H	CE2	PHE	V	30
R	H	CG2	VAL	A	147	L	H	CZ	PHE	V	30
R	H	CG2	VAL	A	147	L	H	HD2	PHE	V	30
R	H	CG2	VAL	A	147	L	H	HE2	PHE	V	30
R	H	CG2	VAL	A	147	L	H	HZ	PHE	V	30
R	H	CG2	VAL	A	147	L	H	CD1	LEU	V	84
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	84
R	H	CG2	VAL	A	147	L	H	HD13	LEU	V	84
R	H	N	GLY	A	148	L	H	HD22	LEU	V	85
R	H	CA	GLY	A	148	L	H	HD13	LEU	V	85
R	H	CA	GLY	A	148	L	H	HD22	LEU	V	85
R	H	O	GLY	A	148	L	H	HD13	LEU	V	85
R	H	CB	TYR	A	150	L	H	HZ	PHE	V	34
R	H	CG	TYR	A	150	L	H	CZ	PHE	V	34
R	H	CG	TYR	A	150	L	H	HZ	PHE	V	34
R	H	CD1	TYR	A	150	L	H	CZ	PHE	V	34
R	H	CD1	TYR	A	150	L	H	HE1	PHE	V	34
R	H	CD1	TYR	A	150	L	H	HZ	PHE	V	34
R	H	CD2	TYR	A	150	L	H	CZ	PHE	V	34
R	H	CD2	TYR	A	150	L	H	HE1	PHE	V	34
R	H	CD2	TYR	A	150	L	H	HZ	PHE	V	34
R	H	CE1	TYR	A	150	L	H	CE1	PHE	V	34
R	H	CE1	TYR	A	150	L	H	CZ	PHE	V	34
R	H	CE1	TYR	A	150	L	H	HE1	PHE	V	34
R	H	CE1	TYR	A	150	L	H	HZ	PHE	V	34
R	H	CE2	TYR	A	150	L	H	CE1	PHE	V	34
R	H	CE2	TYR	A	150	L	H	CZ	PHE	V	34
R	H	CE2	TYR	A	150	L	H	HE1	PHE	V	34
R	H	CE2	TYR	A	150	L	H	HZ	PHE	V	34
R	H	OH	TYR	A	150	L	H	CE1	PHE	V	34
R	H	OH	TYR	A	150	L	H	HE1	PHE	V	34
R	H	OH	TYR	A	150	L	H	HZ	PHE	V	34
R	H	CZ	TYR	A	150	L	H	CE1	PHE	V	34
R	H	CZ	TYR	A	150	L	H	CZ	PHE	V	34
R	H	CZ	TYR	A	150	L	H	HE1	PHE	V	34
R	H	CZ	TYR	A	150	L	H	HZ	PHE	V	34
R	H	CB	VAL	A	151	L	H	HA2	GLY	V	81
R	H	CB	VAL	A	151	L	H	CD1	LEU	V	85
R	H	CB	VAL	A	151	L	H	HD11	LEU	V	85
R	H	CB	VAL	A	151	L	H	HD13	LEU	V	85
R	H	CG1	VAL	A	151	L	H	N	GLY	V	81
R	H	CG1	VAL	A	151	L	H	CA	GLY	V	81
R	H	CG1	VAL	A	151	L	H	HA2	GLY	V	81
R	H	CG1	VAL	A	151	L	H	HA3	GLY	V	81
R	H	CG1	VAL	A	151	L	H	CG	LEU	V	85
R	H	CG1	VAL	A	151	L	H	CD1	LEU	V	85
R	H	CG1	VAL	A	151	L	H	HG	LEU	V	85
R	H	CG1	VAL	A	151	L	H	HD11	LEU	V	85
R	H	CG1	VAL	A	151	L	H	HD12	LEU	V	85
R	H	CG1	VAL	A	151	L	H	HD13	LEU	V	85
R	H	CG2	VAL	A	151	L	H	CB	LEU	V	80
R	H	CG2	VAL	A	151	L	H	HB2	LEU	V	80
R	H	CG2	VAL	A	151	L	H	HB3	LEU	V	80
R	H	CG2	VAL	A	151	L	H	HA2	GLY	V	81
R	H	CG2	VAL	A	151	L	H	HD11	LEU	V	84
R	H	CG2	VAL	A	151	L	H	HD13	LEU	V	85
R	H	N	GLY	A	152	L	H	HD13	LEU	V	85
R	H	C	PHE	A	154	L	H	HB3	PRO	V	77
R	H	CB	PHE	A	154	L	H	CG	PRO	V	77
R	H	CB	PHE	A	154	L	H	HB3	PRO	V	77
R	H	CB	PHE	A	154	L	H	HG2	PRO	V	77
R	H	CB	PHE	A	154	L	H	HG3	PRO	V	77
R	H	CG	PHE	A	154	L	H	HG3	PRO	V	77
R	H	CD1	PHE	A	154	L	H	CD1	PHE	V	73
R	H	CD1	PHE	A	154	L	H	HD1	PHE	V	73
R	H	CD1	PHE	A	154	L	H	HE1	PHE	V	73
R	H	CE1	PHE	A	154	L	H	CD1	PHE	V	73
R	H	CE1	PHE	A	154	L	H	CE1	PHE	V	73
R	H	CE1	PHE	A	154	L	H	HD1	PHE	V	73
R	H	CE1	PHE	A	154	L	H	HE1	PHE	V	73
R	H	CE2	PHE	A	154	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	154	L	H	HE1	PHE	V	73
R	H	CZ	PHE	A	154	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	154	L	H	CD1	PHE	V	73
R	H	CZ	PHE	A	154	L	H	CE1	PHE	V	73
R	H	CZ	PHE	A	154	L	H	HD1	PHE	V	73
R	H	CZ	PHE	A	154	L	H	HE1	PHE	V	73
R	H	N	LEU	A	155	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	155	L	-	CD	GLN	V	87
R	H	CD2	LEU	A	155	L	-	OE1	GLN	V	87
R	H	CD2	LEU	A	155	L	-	HE22	GLN	V	87
R	H	CD1	PHE	A	158	L	H	CB	ALA	V	94
R	H	CD1	PHE	A	158	L	H	HB1	ALA	V	94
R	H	CD1	PHE	A	158	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	158	L	H	CA	ALA	V	94
R	H	CE1	PHE	A	158	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	158	L	H	HA	ALA	V	94
R	H	CE1	PHE	A	158	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	158	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	158	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	158	L	H	HA	ALA	V	94
R	H	CE2	PHE	A	158	L	H	HB1	ALA	V	94
R	H	CE2	PHE	A	158	L	H	HB	THR	V	97
R	H	CE2	PHE	A	158	L	H	HG21	THR	V	97
R	H	CE2	PHE	A	158	L	H	HG22	THR	V	97
R	H	CZ	PHE	A	158	L	H	CA	ALA	V	94
R	H	CZ	PHE	A	158	L	H	C	ALA	V	94
R	H	CZ	PHE	A	158	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	158	L	H	O	ALA	V	94
R	H	CZ	PHE	A	158	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	158	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	158	L	H	HB2	ALA	V	94
R	H	CZ	PHE	A	158	L	H	HB	THR	V	97
R	H	CG	TYR	A	162	L	H	HB1	ALA	V	93
R	H	CG	TYR	A	162	L	H	HA	ALA	V	94
R	H	CG	TYR	A	162	L	H	OG1	THR	V	97
R	H	CG	TYR	A	162	L	H	HG1	THR	V	97
R	H	CD1	TYR	A	162	L	H	CB	ALA	V	93
R	H	CD1	TYR	A	162	L	H	HB1	ALA	V	93
R	H	CD1	TYR	A	162	L	H	HB2	ALA	V	93
R	H	CD2	TYR	A	162	L	H	C	ALA	V	93
R	H	CD2	TYR	A	162	L	H	O	ALA	V	93
R	H	CD2	TYR	A	162	L	H	HB1	ALA	V	93
R	H	CD2	TYR	A	162	L	H	HA	ALA	V	94
R	H	CD2	TYR	A	162	L	H	CB	THR	V	97
R	H	CD2	TYR	A	162	L	H	OG1	THR	V	97
R	H	CD2	TYR	A	162	L	H	HB	THR	V	97
R	H	CD2	TYR	A	162	L	H	HG1	THR	V	97
R	H	CD2	TYR	A	162	L	H	HG21	THR	V	97
R	H	CE1	TYR	A	162	L	H	CA	ALA	V	93
R	H	CE1	TYR	A	162	L	H	C	ALA	V	93
R	H	CE1	TYR	A	162	L	H	CB	ALA	V	93
R	H	CE1	TYR	A	162	L	H	HA	ALA	V	93
R	H	CE1	TYR	A	162	L	H	HB1	ALA	V	93
R	H	CE1	TYR	A	162	L	H	HB2	ALA	V	93
R	H	CE1	TYR	A	162	L	H	HB3	ALA	V	93
R	H	CE2	TYR	A	162	L	H	CA	ALA	V	93
R	H	CE2	TYR	A	162	L	H	C	ALA	V	93
R	H	CE2	TYR	A	162	L	H	CB	ALA	V	93
R	H	CE2	TYR	A	162	L	H	O	ALA	V	93
R	H	CE2	TYR	A	162	L	H	HA	ALA	V	93
R	H	CE2	TYR	A	162	L	H	HB1	ALA	V	93
R	H	CE2	TYR	A	162	L	H	HB2	ALA	V	93
R	H	CE2	TYR	A	162	L	H	N	ALA	V	94
R	H	CE2	TYR	A	162	L	H	HA	ALA	V	94
R	H	CE2	TYR	A	162	L	H	CB	THR	V	97
R	H	CE2	TYR	A	162	L	H	OG1	THR	V	97
R	H	CE2	TYR	A	162	L	H	H	THR	V	97
R	H	CE2	TYR	A	162	L	H	HB	THR	V	97
R	H	CE2	TYR	A	162	L	H	HG1	THR	V	97
R	H	OH	TYR	A	162	L	H	N	ALA	V	93
R	H	OH	TYR	A	162	L	H	CA	ALA	V	93
R	H	OH	TYR	A	162	L	H	C	ALA	V	93
R	H	OH	TYR	A	162	L	H	CB	ALA	V	93
R	H	OH	TYR	A	162	L	H	O	ALA	V	93
R	H	OH	TYR	A	162	L	H	HA	ALA	V	93
R	H	OH	TYR	A	162	L	H	HB1	ALA	V	93
R	H	OH	TYR	A	162	L	H	HB2	ALA	V	93
R	H	OH	TYR	A	162	L	H	HB3	ALA	V	93
R	H	OH	TYR	A	162	L	H	HG1	THR	V	97
R	H	CZ	TYR	A	162	L	H	CA	ALA	V	93
R	H	CZ	TYR	A	162	L	H	C	ALA	V	93
R	H	CZ	TYR	A	162	L	H	CB	ALA	V	93
R	H	CZ	TYR	A	162	L	H	O	ALA	V	93
R	H	CZ	TYR	A	162	L	H	HA	ALA	V	93
R	H	CZ	TYR	A	162	L	H	HB1	ALA	V	93
R	H	CZ	TYR	A	162	L	H	HB2	ALA	V	93
R	H	CZ	TYR	A	162	L	H	HB3	ALA	V	93
R	H	CZ	TYR	A	162	L	H	N	ALA	V	94
R	H	CZ	TYR	A	162	L	H	OG1	THR	V	97
R	H	CZ	TYR	A	162	L	H	HG1	THR	V	97
R	-	OE1	GLN	A	166	L	H	HB1	ALA	V	93
R	-	CA	GLY	A	315	L	-	HA	GLN	V	307
R	-	CA	GLY	A	315	L	-	HG2	GLN	V	307
R	-	C	GLY	A	315	L	-	O	GLY	V	306
R	-	C	GLY	A	315	L	-	HA	GLN	V	307
R	-	O	GLY	A	315	L	-	O	GLY	V	306
R	-	CA	GLY	A	316	L	-	HB3	SER	V	308
R	-	CD2	PHE	A	318	L	-	HG	SER	V	308
R	-	CE2	PHE	A	318	L	-	HG	SER	V	308

- 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