IID

Q15612_Q9NZP0.1 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	PHE	A	100	L	H	LYS	V	80
R	H	PHE	A	100	L	S	ILE	V	92
R	H	PHE	A	100	L	H	GLY	V	96
R	H	PHE	A	103	L	H	GLN	V	83
R	H	LEU	A	143	L	H	PHE	V	86
R	H	TRP	A	146	L	H	GLN	V	83
R	H	LEU	A	147	L	-	PRO	V	88
R	H	PHE	A	150	L	S	VAL	V	91
R	H	PHE	A	154	L	-	SER	V	10
R	H	PHE	A	154	L	S	HIS	V	11
R	H	LEU	A	157	L	S	SER	V	93
R	H	MET	A	158	L	-	SER	V	10
R	H	MET	A	158	L	S	SER	V	93
R	H	LEU	A	161	L	H	THR	V	95
R	H	LEU	A	289	L	H	PHE	V	312
R	H	PHE	A	298	L	H	PHE	V	312
R	H	LYS	A	299	L	-	PHE	V	313
R	H	VAL	A	302	L	H	GLN	V	309
R	H	HIS	A	303	L	H	GLN	V	309
R	H	HIS	A	303	L	-	PHE	V	313
R	H	VAL	A	305	L	H	PHE	V	301
R	H	VAL	A	305	L	H	MET	V	305
R	H	VAL	A	306	L	H	MET	V	305
R	H	VAL	A	306	L	H	GLN	V	309
R	H	ALA	A	309	L	H	LYS	V	298
R	H	ALA	A	309	L	H	PHE	V	301
R	H	ALA	A	309	L	H	MET	V	302
R	H	ALA	A	309	L	H	MET	V	305
R	H	ASN	A	310	L	H	MET	V	302
R	-	GLN	A	311	L	H	LYS	V	298
R	H	ILE	A	33	L	H	LEU	V	43
R	H	VAL	A	36	L	H	ILE	V	39
R	H	VAL	A	36	L	H	LEU	V	43
R	H	THR	A	37	L	H	LEU	V	43
R	H	LEU	A	40	L	H	ALA	V	36
R	H	LEU	A	40	L	H	ILE	V	39
R	H	LEU	A	40	L	H	SER	V	40
R	H	LEU	A	40	L	H	LEU	V	43
R	H	ILE	A	43	L	H	ALA	V	36
R	H	THR	A	44	L	H	ALA	V	36
R	H	THR	A	44	L	H	SER	V	40
R	H	PHE	A	47	L	H	LEU	V	29
R	H	PHE	A	47	L	H	SER	V	32
R	H	ARG	A	61	L	H	PHE	V	28
R	H	PHE	A	65	L	H	TYR	V	35
R	H	PHE	A	65	L	H	PRO	V	79
R	H	PHE	A	65	L	H	LEU	V	82
R	H	ILE	A	68	L	H	TYR	V	35
R	H	SER	A	69	L	H	PRO	V	79
R	H	TYR	A	91	L	H	THR	V	95
R	H	ASN	A	92	L	H	TYR	V	94
R	H	ASN	A	92	L	H	THR	V	95
R	H	ASN	A	92	L	H	LEU	V	98
R	H	ASN	A	92	L	H	ALA	V	99
R	H	ASN	A	93	L	H	ALA	V	99
R	H	ALA	A	95	L	H	THR	V	95
R	H	ALA	A	96	L	H	THR	V	95
R	H	ALA	A	96	L	H	GLY	V	96
R	H	ALA	A	96	L	H	ALA	V	99
R	H	PHE	A	99	L	S	SER	V	93

- 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

Q15612_Q9NZP0.1 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	O	ILE	A	33	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	33	L	H	HD22	LEU	V	43
R	H	C	VAL	A	36	L	H	CD1	LEU	V	43
R	H	C	VAL	A	36	L	H	HD12	LEU	V	43
R	H	C	VAL	A	36	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	36	L	H	HD13	LEU	V	43
R	H	O	VAL	A	36	L	H	HG23	ILE	V	39
R	H	O	VAL	A	36	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	36	L	H	CG2	ILE	V	39
R	H	CG1	VAL	A	36	L	H	HG22	ILE	V	39
R	H	CG1	VAL	A	36	L	H	HG23	ILE	V	39
R	H	CG1	VAL	A	36	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	43
R	H	N	THR	A	37	L	H	CD1	LEU	V	43
R	H	N	THR	A	37	L	H	HD12	LEU	V	43
R	H	N	THR	A	37	L	H	HD13	LEU	V	43
R	H	CA	THR	A	37	L	H	CD1	LEU	V	43
R	H	CA	THR	A	37	L	H	HD11	LEU	V	43
R	H	CA	THR	A	37	L	H	HD12	LEU	V	43
R	H	CA	THR	A	37	L	H	HD13	LEU	V	43
R	H	CB	THR	A	37	L	H	CD1	LEU	V	43
R	H	CB	THR	A	37	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	37	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	37	L	H	CG	LEU	V	43
R	H	OG1	THR	A	37	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	37	L	H	CD2	LEU	V	43
R	H	OG1	THR	A	37	L	H	HB3	LEU	V	43
R	H	OG1	THR	A	37	L	H	HD11	LEU	V	43
R	H	OG1	THR	A	37	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	37	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	37	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	40	L	H	HG23	ILE	V	39
R	H	CB	LEU	A	40	L	H	CG2	ILE	V	39
R	H	CB	LEU	A	40	L	H	HB	ILE	V	39
R	H	CB	LEU	A	40	L	H	HG21	ILE	V	39
R	H	CB	LEU	A	40	L	H	HG23	ILE	V	39
R	H	CB	LEU	A	40	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	40	L	H	CB	ILE	V	39
R	H	CG	LEU	A	40	L	H	CG1	ILE	V	39
R	H	CG	LEU	A	40	L	H	CG2	ILE	V	39
R	H	CG	LEU	A	40	L	H	HB	ILE	V	39
R	H	CG	LEU	A	40	L	H	HG13	ILE	V	39
R	H	CG	LEU	A	40	L	H	HG21	ILE	V	39
R	H	CG	LEU	A	40	L	H	HG22	ILE	V	39
R	H	CG	LEU	A	40	L	H	HG23	ILE	V	39
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	40	L	H	CA	ILE	V	39
R	H	CD1	LEU	A	40	L	H	C	ILE	V	39
R	H	CD1	LEU	A	40	L	H	CB	ILE	V	39
R	H	CD1	LEU	A	40	L	H	O	ILE	V	39
R	H	CD1	LEU	A	40	L	H	CG1	ILE	V	39
R	H	CD1	LEU	A	40	L	H	CG2	ILE	V	39
R	H	CD1	LEU	A	40	L	H	CD1	ILE	V	39
R	H	CD1	LEU	A	40	L	H	HA	ILE	V	39
R	H	CD1	LEU	A	40	L	H	HB	ILE	V	39
R	H	CD1	LEU	A	40	L	H	HG13	ILE	V	39
R	H	CD1	LEU	A	40	L	H	HG21	ILE	V	39
R	H	CD1	LEU	A	40	L	H	HG22	ILE	V	39
R	H	CD1	LEU	A	40	L	H	HG23	ILE	V	39
R	H	CD1	LEU	A	40	L	H	HD12	ILE	V	39
R	H	CD1	LEU	A	40	L	H	N	SER	V	40
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	40	L	H	HA	ALA	V	36
R	H	CD2	LEU	A	40	L	H	CB	ILE	V	39
R	H	CD2	LEU	A	40	L	H	CG1	ILE	V	39
R	H	CD2	LEU	A	40	L	H	CG2	ILE	V	39
R	H	CD2	LEU	A	40	L	H	HB	ILE	V	39
R	H	CD2	LEU	A	40	L	H	HG12	ILE	V	39
R	H	CD2	LEU	A	40	L	H	HG13	ILE	V	39
R	H	CD2	LEU	A	40	L	H	HG21	ILE	V	39
R	H	CD2	LEU	A	40	L	H	HG22	ILE	V	39
R	H	CD2	LEU	A	40	L	H	HG23	ILE	V	39
R	H	CG2	ILE	A	43	L	H	CB	ALA	V	36
R	H	CG2	ILE	A	43	L	H	HB1	ALA	V	36
R	H	CG2	ILE	A	43	L	H	HB3	ALA	V	36
R	H	N	THR	A	44	L	H	HB1	ALA	V	36
R	H	CA	THR	A	44	L	H	HB1	ALA	V	36
R	H	CB	THR	A	44	L	H	HB1	ALA	V	36
R	H	OG1	THR	A	44	L	H	CB	ALA	V	36
R	H	OG1	THR	A	44	L	H	HB1	ALA	V	36
R	H	OG1	THR	A	44	L	H	HB2	SER	V	40
R	H	CD1	PHE	A	47	L	H	HD23	LEU	V	29
R	H	CD2	PHE	A	47	L	H	HB2	SER	V	32
R	H	CE1	PHE	A	47	L	H	CD2	LEU	V	29
R	H	CE1	PHE	A	47	L	H	HA	LEU	V	29
R	H	CE1	PHE	A	47	L	H	HD21	LEU	V	29
R	H	CE1	PHE	A	47	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	47	L	H	HB3	SER	V	32
R	H	CE2	PHE	A	47	L	H	CB	SER	V	32
R	H	CE2	PHE	A	47	L	H	HB2	SER	V	32
R	H	CE2	PHE	A	47	L	H	HB3	SER	V	32
R	H	CZ	PHE	A	47	L	H	HD21	LEU	V	29
R	H	CZ	PHE	A	47	L	H	CB	SER	V	32
R	H	CZ	PHE	A	47	L	H	HB2	SER	V	32
R	H	CZ	PHE	A	47	L	H	HB3	SER	V	32
R	H	NE	ARG	A	61	L	H	HE1	PHE	V	28
R	H	NH2	ARG	A	61	L	H	HE1	PHE	V	28
R	H	CZ	ARG	A	61	L	H	HE1	PHE	V	28
R	H	CD1	PHE	A	65	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	65	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	65	L	H	HA	PRO	V	79
R	H	CD2	PHE	A	65	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	65	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	65	L	H	O	PRO	V	79
R	H	CE1	PHE	A	65	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	65	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	65	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	65	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	65	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	65	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	65	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	65	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	65	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	65	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	65	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	65	L	H	C	PRO	V	79
R	H	CZ	PHE	A	65	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	65	L	H	O	PRO	V	79
R	H	CZ	PHE	A	65	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	65	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	65	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	65	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	65	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	65	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	65	L	H	HD11	LEU	V	82
R	H	CG2	ILE	A	68	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	68	L	H	HH	TYR	V	35
R	H	OG	SER	A	69	L	H	HB3	PRO	V	79
R	H	O	TYR	A	91	L	H	HG21	THR	V	95
R	H	O	TYR	A	91	L	H	HG22	THR	V	95
R	H	N	ASN	A	92	L	H	HG22	THR	V	95
R	H	CA	ASN	A	92	L	H	CB	THR	V	95
R	H	CA	ASN	A	92	L	H	CG2	THR	V	95
R	H	CA	ASN	A	92	L	H	HA	THR	V	95
R	H	CA	ASN	A	92	L	H	HB	THR	V	95
R	H	CA	ASN	A	92	L	H	HG21	THR	V	95
R	H	CA	ASN	A	92	L	H	HG22	THR	V	95
R	H	C	ASN	A	92	L	H	CB	THR	V	95
R	H	C	ASN	A	92	L	H	CG2	THR	V	95
R	H	C	ASN	A	92	L	H	HA	THR	V	95
R	H	C	ASN	A	92	L	H	HB	THR	V	95
R	H	C	ASN	A	92	L	H	HG21	THR	V	95
R	H	C	ASN	A	92	L	H	HG22	THR	V	95
R	H	CB	ASN	A	92	L	H	HA	THR	V	95
R	H	CB	ASN	A	92	L	H	HG22	THR	V	95
R	H	CB	ASN	A	92	L	H	CD1	LEU	V	98
R	H	CB	ASN	A	92	L	H	HB2	LEU	V	98
R	H	CB	ASN	A	92	L	H	HB3	LEU	V	98
R	H	CB	ASN	A	92	L	H	HD11	LEU	V	98
R	H	CB	ASN	A	92	L	H	HD13	LEU	V	98
R	H	O	ASN	A	92	L	H	CA	THR	V	95
R	H	O	ASN	A	92	L	H	C	THR	V	95
R	H	O	ASN	A	92	L	H	CB	THR	V	95
R	H	O	ASN	A	92	L	H	O	THR	V	95
R	H	O	ASN	A	92	L	H	CG2	THR	V	95
R	H	O	ASN	A	92	L	H	OG1	THR	V	95
R	H	O	ASN	A	92	L	H	HA	THR	V	95
R	H	O	ASN	A	92	L	H	HB	THR	V	95
R	H	O	ASN	A	92	L	H	HG21	THR	V	95
R	H	O	ASN	A	92	L	H	HG22	THR	V	95
R	H	O	ASN	A	92	L	H	HB2	ALA	V	99
R	H	CG	ASN	A	92	L	H	CE1	TYR	V	94
R	H	CG	ASN	A	92	L	H	HE1	TYR	V	94
R	H	CG	ASN	A	92	L	H	HA	THR	V	95
R	H	CG	ASN	A	92	L	H	HG22	THR	V	95
R	H	CG	ASN	A	92	L	H	CD1	LEU	V	98
R	H	CG	ASN	A	92	L	H	HD11	LEU	V	98
R	H	CG	ASN	A	92	L	H	HD12	LEU	V	98
R	H	CG	ASN	A	92	L	H	HD13	LEU	V	98
R	H	ND2	ASN	A	92	L	H	CE1	TYR	V	94
R	H	ND2	ASN	A	92	L	H	HE1	TYR	V	94
R	H	ND2	ASN	A	92	L	H	HH	TYR	V	94
R	H	ND2	ASN	A	92	L	H	CG	LEU	V	98
R	H	ND2	ASN	A	92	L	H	CD1	LEU	V	98
R	H	ND2	ASN	A	92	L	H	HD11	LEU	V	98
R	H	ND2	ASN	A	92	L	H	HD12	LEU	V	98
R	H	ND2	ASN	A	92	L	H	HD13	LEU	V	98
R	H	OD1	ASN	A	92	L	H	CE1	TYR	V	94
R	H	OD1	ASN	A	92	L	H	HD1	TYR	V	94
R	H	OD1	ASN	A	92	L	H	HE1	TYR	V	94
R	H	OD1	ASN	A	92	L	H	CG2	THR	V	95
R	H	OD1	ASN	A	92	L	H	HG22	THR	V	95
R	H	OD1	ASN	A	92	L	H	CD1	LEU	V	98
R	H	OD1	ASN	A	92	L	H	HD13	LEU	V	98
R	H	CA	ASN	A	93	L	H	HB2	ALA	V	99
R	H	CG	ASN	A	93	L	H	HA	ALA	V	99
R	H	CG	ASN	A	93	L	H	HB2	ALA	V	99
R	H	OD1	ASN	A	93	L	H	CA	ALA	V	99
R	H	OD1	ASN	A	93	L	H	CB	ALA	V	99
R	H	OD1	ASN	A	93	L	H	HA	ALA	V	99
R	H	OD1	ASN	A	93	L	H	HB1	ALA	V	99
R	H	OD1	ASN	A	93	L	H	HB2	ALA	V	99
R	H	N	ALA	A	95	L	H	HB	THR	V	95
R	H	N	ALA	A	95	L	H	HG21	THR	V	95
R	H	CA	ALA	A	95	L	H	CB	THR	V	95
R	H	CA	ALA	A	95	L	H	CG2	THR	V	95
R	H	CA	ALA	A	95	L	H	OG1	THR	V	95
R	H	CA	ALA	A	95	L	H	HB	THR	V	95
R	H	CA	ALA	A	95	L	H	HG21	THR	V	95
R	H	C	ALA	A	95	L	H	CB	THR	V	95
R	H	C	ALA	A	95	L	H	OG1	THR	V	95
R	H	C	ALA	A	95	L	H	HB	THR	V	95
R	H	C	ALA	A	95	L	H	HG1	THR	V	95
R	H	C	ALA	A	95	L	H	HG21	THR	V	95
R	H	CB	ALA	A	95	L	H	CB	THR	V	95
R	H	CB	ALA	A	95	L	H	CG2	THR	V	95
R	H	CB	ALA	A	95	L	H	OG1	THR	V	95
R	H	CB	ALA	A	95	L	H	HB	THR	V	95
R	H	CB	ALA	A	95	L	H	HG1	THR	V	95
R	H	CB	ALA	A	95	L	H	HG21	THR	V	95
R	H	CB	ALA	A	95	L	H	HG22	THR	V	95
R	H	CB	ALA	A	95	L	H	HG23	THR	V	95
R	H	O	ALA	A	95	L	H	OG1	THR	V	95
R	H	O	ALA	A	95	L	H	HG1	THR	V	95
R	H	N	ALA	A	96	L	H	CB	THR	V	95
R	H	N	ALA	A	96	L	H	OG1	THR	V	95
R	H	N	ALA	A	96	L	H	HB	THR	V	95
R	H	N	ALA	A	96	L	H	HG1	THR	V	95
R	H	N	ALA	A	96	L	H	HG21	THR	V	95
R	H	CA	ALA	A	96	L	H	C	THR	V	95
R	H	CA	ALA	A	96	L	H	CB	THR	V	95
R	H	CA	ALA	A	96	L	H	OG1	THR	V	95
R	H	CA	ALA	A	96	L	H	HB	THR	V	95
R	H	CA	ALA	A	96	L	H	HG1	THR	V	95
R	H	CA	ALA	A	96	L	H	N	GLY	V	96
R	H	CA	ALA	A	96	L	H	CA	GLY	V	96
R	H	CA	ALA	A	96	L	H	H	GLY	V	96
R	H	CA	ALA	A	96	L	H	HA3	GLY	V	96
R	H	CB	ALA	A	96	L	H	C	THR	V	95
R	H	CB	ALA	A	96	L	H	CB	THR	V	95
R	H	CB	ALA	A	96	L	H	O	THR	V	95
R	H	CB	ALA	A	96	L	H	OG1	THR	V	95
R	H	CB	ALA	A	96	L	H	HB	THR	V	95
R	H	CB	ALA	A	96	L	H	HG1	THR	V	95
R	H	CB	ALA	A	96	L	H	N	GLY	V	96
R	H	CB	ALA	A	96	L	H	CA	GLY	V	96
R	H	CB	ALA	A	96	L	H	H	GLY	V	96
R	H	CB	ALA	A	96	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	96	L	H	HA3	GLY	V	96
R	H	CB	ALA	A	96	L	H	CB	ALA	V	99
R	H	CB	ALA	A	96	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	96	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	96	L	H	HB3	ALA	V	99
R	H	CB	PHE	A	99	L	S	OG	SER	V	93
R	H	CB	PHE	A	99	L	S	HG	SER	V	93
R	H	CG	PHE	A	99	L	S	OG	SER	V	93
R	H	CG	PHE	A	99	L	S	HB3	SER	V	93
R	H	CG	PHE	A	99	L	S	HG	SER	V	93
R	H	CD1	PHE	A	99	L	S	OG	SER	V	93
R	H	CD1	PHE	A	99	L	S	HG	SER	V	93
R	H	CD2	PHE	A	99	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	99	L	S	HG	SER	V	93
R	H	CE1	PHE	A	99	L	S	H	SER	V	93
R	H	CE2	PHE	A	99	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	99	L	S	H	SER	V	93
R	H	CE1	PHE	A	100	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	100	L	H	HE2	LYS	V	80
R	H	CE1	PHE	A	100	L	H	HZ3	LYS	V	80
R	H	CE2	PHE	A	100	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	100	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	100	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	100	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	100	L	H	HE2	LYS	V	80
R	H	CZ	PHE	A	100	L	S	HG12	ILE	V	92
R	H	CZ	PHE	A	100	L	S	HD11	ILE	V	92
R	H	CZ	PHE	A	100	L	H	HA2	GLY	V	96
R	H	CG	PHE	A	103	L	H	HE22	GLN	V	83
R	H	CD1	PHE	A	103	L	H	NE2	GLN	V	83
R	H	CD1	PHE	A	103	L	H	HE22	GLN	V	83
R	H	CD2	PHE	A	103	L	H	HE22	GLN	V	83
R	H	CE1	PHE	A	103	L	H	CD	GLN	V	83
R	H	CE1	PHE	A	103	L	H	NE2	GLN	V	83
R	H	CE1	PHE	A	103	L	H	OE1	GLN	V	83
R	H	CE1	PHE	A	103	L	H	HE21	GLN	V	83
R	H	CE1	PHE	A	103	L	H	HE22	GLN	V	83
R	H	CE2	PHE	A	103	L	H	NE2	GLN	V	83
R	H	CE2	PHE	A	103	L	H	HE21	GLN	V	83
R	H	CE2	PHE	A	103	L	H	HE22	GLN	V	83
R	H	CZ	PHE	A	103	L	H	CD	GLN	V	83
R	H	CZ	PHE	A	103	L	H	NE2	GLN	V	83
R	H	CZ	PHE	A	103	L	H	OE1	GLN	V	83
R	H	CZ	PHE	A	103	L	H	HE21	GLN	V	83
R	H	CZ	PHE	A	103	L	H	HE22	GLN	V	83
R	H	CG	LEU	A	143	L	H	HB3	PHE	V	86
R	H	CD1	LEU	A	143	L	H	HB3	PHE	V	86
R	H	CD2	LEU	A	143	L	H	CA	PHE	V	86
R	H	CD2	LEU	A	143	L	H	C	PHE	V	86
R	H	CD2	LEU	A	143	L	H	CB	PHE	V	86
R	H	CD2	LEU	A	143	L	H	O	PHE	V	86
R	H	CD2	LEU	A	143	L	H	CG	PHE	V	86
R	H	CD2	LEU	A	143	L	H	HB2	PHE	V	86
R	H	CD2	LEU	A	143	L	H	HB3	PHE	V	86
R	H	CB	TRP	A	146	L	H	HE21	GLN	V	83
R	H	CD2	TRP	A	146	L	H	HG2	GLN	V	83
R	H	CD2	TRP	A	146	L	H	HE21	GLN	V	83
R	H	CE3	TRP	A	146	L	H	NE2	GLN	V	83
R	H	CE3	TRP	A	146	L	H	HG2	GLN	V	83
R	H	CE3	TRP	A	146	L	H	HE21	GLN	V	83
R	H	CE3	TRP	A	146	L	H	HE22	GLN	V	83
R	H	CZ3	TRP	A	146	L	H	NE2	GLN	V	83
R	H	CZ3	TRP	A	146	L	H	HG2	GLN	V	83
R	H	CZ3	TRP	A	146	L	H	HE21	GLN	V	83
R	H	CD1	LEU	A	147	L	-	HD3	PRO	V	88
R	H	CG	PHE	A	150	L	S	HG21	VAL	V	91
R	H	CD1	PHE	A	150	L	S	HG22	VAL	V	91
R	H	CD1	PHE	A	150	L	S	HG23	VAL	V	91
R	H	CD2	PHE	A	150	L	S	CG2	VAL	V	91
R	H	CD2	PHE	A	150	L	S	HG21	VAL	V	91
R	H	CD2	PHE	A	150	L	S	HG22	VAL	V	91
R	H	CD2	PHE	A	150	L	S	HG23	VAL	V	91
R	H	CE1	PHE	A	150	L	S	CG2	VAL	V	91
R	H	CE1	PHE	A	150	L	S	HG21	VAL	V	91
R	H	CE1	PHE	A	150	L	S	HG22	VAL	V	91
R	H	CE1	PHE	A	150	L	S	HG23	VAL	V	91
R	H	CE2	PHE	A	150	L	S	CB	VAL	V	91
R	H	CE2	PHE	A	150	L	S	CG2	VAL	V	91
R	H	CE2	PHE	A	150	L	S	HB	VAL	V	91
R	H	CE2	PHE	A	150	L	S	HG21	VAL	V	91
R	H	CE2	PHE	A	150	L	S	HG22	VAL	V	91
R	H	CE2	PHE	A	150	L	S	HG23	VAL	V	91
R	H	CZ	PHE	A	150	L	S	CB	VAL	V	91
R	H	CZ	PHE	A	150	L	S	CG2	VAL	V	91
R	H	CZ	PHE	A	150	L	S	HB	VAL	V	91
R	H	CZ	PHE	A	150	L	S	HG12	VAL	V	91
R	H	CZ	PHE	A	150	L	S	HG21	VAL	V	91
R	H	CZ	PHE	A	150	L	S	HG22	VAL	V	91
R	H	CZ	PHE	A	150	L	S	HG23	VAL	V	91
R	H	CD2	PHE	A	154	L	S	HB3	HIS	V	11
R	H	CE2	PHE	A	154	L	S	CB	HIS	V	11
R	H	CE2	PHE	A	154	L	S	CG	HIS	V	11
R	H	CE2	PHE	A	154	L	S	HB2	HIS	V	11
R	H	CE2	PHE	A	154	L	S	HB3	HIS	V	11
R	H	CZ	PHE	A	154	L	-	HG	SER	V	10
R	H	CZ	PHE	A	154	L	S	CB	HIS	V	11
R	H	CZ	PHE	A	154	L	S	CG	HIS	V	11
R	H	CZ	PHE	A	154	L	S	ND1	HIS	V	11
R	H	CZ	PHE	A	154	L	S	HB3	HIS	V	11
R	H	CD2	LEU	A	157	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	157	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	157	L	S	HG	SER	V	93
R	H	CB	MET	A	158	L	-	HB3	SER	V	10
R	H	CG	MET	A	158	L	-	CB	SER	V	10
R	H	CG	MET	A	158	L	-	OG	SER	V	10
R	H	CG	MET	A	158	L	-	HB2	SER	V	10
R	H	CG	MET	A	158	L	-	HB3	SER	V	10
R	H	SD	MET	A	158	L	-	CA	SER	V	10
R	H	SD	MET	A	158	L	-	C	SER	V	10
R	H	SD	MET	A	158	L	-	CB	SER	V	10
R	H	SD	MET	A	158	L	-	O	SER	V	10
R	H	SD	MET	A	158	L	-	OG	SER	V	10
R	H	SD	MET	A	158	L	-	HA	SER	V	10
R	H	SD	MET	A	158	L	-	HB2	SER	V	10
R	H	SD	MET	A	158	L	-	HB3	SER	V	10
R	H	SD	MET	A	158	L	-	HG	SER	V	10
R	H	CE	MET	A	158	L	-	CB	SER	V	10
R	H	CE	MET	A	158	L	-	O	SER	V	10
R	H	CE	MET	A	158	L	-	HB3	SER	V	10
R	H	CE	MET	A	158	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	161	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	289	L	H	HE1	PHE	V	312
R	H	CE1	PHE	A	298	L	H	CD2	PHE	V	312
R	H	CE1	PHE	A	298	L	H	CE2	PHE	V	312
R	H	CE1	PHE	A	298	L	H	CZ	PHE	V	312
R	H	CE1	PHE	A	298	L	H	HE2	PHE	V	312
R	H	CE1	PHE	A	298	L	H	HZ	PHE	V	312
R	H	CZ	PHE	A	298	L	H	CE2	PHE	V	312
R	H	CZ	PHE	A	298	L	H	CZ	PHE	V	312
R	H	CZ	PHE	A	298	L	H	HE2	PHE	V	312
R	H	CZ	PHE	A	298	L	H	HZ	PHE	V	312
R	H	CG	LYS	A	299	L	-	HZ	PHE	V	313
R	H	CD	LYS	A	299	L	-	HE1	PHE	V	313
R	H	CD	LYS	A	299	L	-	HZ	PHE	V	313
R	H	CE	LYS	A	299	L	-	CE1	PHE	V	313
R	H	CE	LYS	A	299	L	-	CZ	PHE	V	313
R	H	CE	LYS	A	299	L	-	HE1	PHE	V	313
R	H	CE	LYS	A	299	L	-	HZ	PHE	V	313
R	H	NZ	LYS	A	299	L	-	CD1	PHE	V	313
R	H	NZ	LYS	A	299	L	-	CE1	PHE	V	313
R	H	NZ	LYS	A	299	L	-	CZ	PHE	V	313
R	H	NZ	LYS	A	299	L	-	HD1	PHE	V	313
R	H	NZ	LYS	A	299	L	-	HE1	PHE	V	313
R	H	CG1	VAL	A	302	L	H	NE2	GLN	V	309
R	H	CG1	VAL	A	302	L	H	HG2	GLN	V	309
R	H	CG1	VAL	A	302	L	H	HG3	GLN	V	309
R	H	CG1	VAL	A	302	L	H	HE21	GLN	V	309
R	H	ND1	HIS	A	303	L	H	HE21	GLN	V	309
R	H	NE2	HIS	A	303	L	-	HZ	PHE	V	313
R	H	CG1	VAL	A	305	L	H	CE1	PHE	V	301
R	H	CG1	VAL	A	305	L	H	CZ	PHE	V	301
R	H	CG1	VAL	A	305	L	H	HE1	PHE	V	301
R	H	CG1	VAL	A	305	L	H	HZ	PHE	V	301
R	H	CG1	VAL	A	305	L	H	SD	MET	V	305
R	H	CA	VAL	A	306	L	H	SD	MET	V	305
R	H	CA	VAL	A	306	L	H	HE1	MET	V	305
R	H	CA	VAL	A	306	L	H	HE3	MET	V	305
R	H	CB	VAL	A	306	L	H	HE1	MET	V	305
R	H	CB	VAL	A	306	L	H	HE22	GLN	V	309
R	H	CG1	VAL	A	306	L	H	HE1	MET	V	305
R	H	CG1	VAL	A	306	L	H	HE22	GLN	V	309
R	H	CG2	VAL	A	306	L	H	CB	MET	V	305
R	H	CG2	VAL	A	306	L	H	CG	MET	V	305
R	H	CG2	VAL	A	306	L	H	SD	MET	V	305
R	H	CG2	VAL	A	306	L	H	CE	MET	V	305
R	H	CG2	VAL	A	306	L	H	HB3	MET	V	305
R	H	CG2	VAL	A	306	L	H	HE1	MET	V	305
R	H	CG2	VAL	A	306	L	H	NE2	GLN	V	309
R	H	CG2	VAL	A	306	L	H	HE21	GLN	V	309
R	H	CG2	VAL	A	306	L	H	HE22	GLN	V	309
R	H	C	ALA	A	309	L	H	CE	MET	V	302
R	H	C	ALA	A	309	L	H	HE1	MET	V	302
R	H	C	ALA	A	309	L	H	HE2	MET	V	302
R	H	C	ALA	A	309	L	H	HE3	MET	V	302
R	H	CB	ALA	A	309	L	H	HD1	PHE	V	301
R	H	CB	ALA	A	309	L	H	HE2	MET	V	302
R	H	CB	ALA	A	309	L	H	CE	MET	V	305
R	H	CB	ALA	A	309	L	H	HE3	MET	V	305
R	H	O	ALA	A	309	L	H	CE	LYS	V	298
R	H	O	ALA	A	309	L	H	HE2	LYS	V	298
R	H	O	ALA	A	309	L	H	HE3	LYS	V	298
R	H	O	ALA	A	309	L	H	HZ1	LYS	V	298
R	H	O	ALA	A	309	L	H	CE	MET	V	302
R	H	O	ALA	A	309	L	H	HE1	MET	V	302
R	H	O	ALA	A	309	L	H	HE2	MET	V	302
R	H	O	ALA	A	309	L	H	HE3	MET	V	302
R	H	N	ASN	A	310	L	H	HE1	MET	V	302
R	H	CA	ASN	A	310	L	H	HE1	MET	V	302
R	H	CG	ASN	A	310	L	H	HE1	MET	V	302
R	H	OD1	ASN	A	310	L	H	CE	MET	V	302
R	H	OD1	ASN	A	310	L	H	HG2	MET	V	302
R	H	OD1	ASN	A	310	L	H	HE1	MET	V	302
R	H	OD1	ASN	A	310	L	H	HE3	MET	V	302
R	-	OXT	GLN	A	311	L	H	HZ1	LYS	V	298

- 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