IID

P58181_Q8NGD5.1 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	TYR	A	102	L	H	LEU	V	46
R	H	TYR	A	102	L	H	PHE	V	69
R	H	PHE	A	103	L	H	PHE	V	69
R	H	PHE	A	103	L	H	MET	V	72
R	H	PHE	A	103	L	H	TRP	V	73
R	H	LEU	A	106	L	H	PHE	V	69
R	H	PHE	A	107	L	H	PHE	V	69
R	H	PHE	A	107	L	H	TRP	V	73
R	H	ARG	A	138	L	H	GLN	V	140
R	H	ARG	A	138	L	H	ARG	V	144
R	H	GLY	A	139	L	H	GLN	V	140
R	H	MET	A	142	L	H	GLN	V	140
R	H	MET	A	142	L	H	ILE	V	143
R	H	MET	A	142	L	H	ARG	V	144
R	H	ILE	A	146	L	H	TRP	V	139
R	H	ILE	A	146	L	H	ILE	V	143
R	H	ILE	A	150	L	H	HIS	V	56
R	H	ILE	A	153	L	H	ILE	V	50
R	H	PHE	A	28	L	S	SER	V	94
R	H	PHE	A	28	L	H	PHE	V	95
R	H	PHE	A	28	L	H	GLY	V	96
R	H	LEU	A	32	L	H	PHE	V	95
R	H	LEU	A	32	L	H	GLY	V	96
R	H	TYR	A	35	L	H	ALA	V	100
R	H	VAL	A	36	L	H	VAL	V	165
R	H	LEU	A	39	L	H	PHE	V	154
R	H	LEU	A	39	L	H	ILE	V	158
R	H	MET	A	40	L	H	ILE	V	158
R	H	ASN	A	42	L	H	PHE	V	154
R	H	ALA	A	43	L	H	PHE	V	154
R	H	ALA	A	43	L	H	ILE	V	158
R	H	ILE	A	44	L	H	PHE	V	154
R	H	THR	A	46	L	H	VAL	V	151
R	H	VAL	A	47	L	H	VAL	V	155
R	H	SER	A	50	L	H	VAL	V	151
R	H	LEU	A	64	L	H	LEU	V	147
R	H	ASN	A	65	L	H	LEU	V	147
R	H	VAL	A	68	L	H	TRP	V	150
R	H	VAL	A	71	L	H	PHE	V	103
R	H	VAL	A	71	L	H	PHE	V	154
R	H	SER	A	72	L	H	TRP	V	150
R	H	SER	A	72	L	H	TRP	V	73
R	H	ALA	A	75	L	H	PHE	V	103
R	H	ALA	A	75	L	H	PHE	V	104
R	H	VAL	A	76	L	H	PHE	V	104
R	H	PRO	A	79	L	H	ALA	V	100
R	H	PRO	A	79	L	H	PHE	V	104
R	H	LEU	A	82	L	S	SER	V	94
R	H	LEU	A	82	L	H	GLY	V	96
R	H	VAL	A	83	L	H	ARG	V	84
R	H	VAL	A	83	L	S	SER	V	94
R	H	VAL	A	83	L	H	GLY	V	97
R	H	SER	A	86	L	S	GLU	V	11
R	H	SER	A	86	L	S	SER	V	94
R	-	THR	A	87	L	H	ARG	V	84
R	-	LYS	A	89	L	H	ARG	V	84
R	S	THR	A	90	L	H	ARG	V	84
R	S	MET	A	91	L	H	ARG	V	84
R	S	SER	A	93	L	H	PRO	V	80
R	H	VAL	A	95	L	H	TYR	V	35
R	H	VAL	A	95	L	H	VAL	V	36
R	H	VAL	A	95	L	H	MET	V	39

- 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

P58181_Q8NGD5.1 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	CE1	PHE	A	28	L	H	HB2	PHE	V	95
R	H	CE1	PHE	A	28	L	H	H	GLY	V	96
R	H	CE2	PHE	A	28	L	S	CB	SER	V	94
R	H	CE2	PHE	A	28	L	S	OG	SER	V	94
R	H	CE2	PHE	A	28	L	S	HB2	SER	V	94
R	H	CE2	PHE	A	28	L	S	HB3	SER	V	94
R	H	CE2	PHE	A	28	L	S	HG	SER	V	94
R	H	CE2	PHE	A	28	L	H	H	GLY	V	96
R	H	CZ	PHE	A	28	L	S	CB	SER	V	94
R	H	CZ	PHE	A	28	L	S	HB2	SER	V	94
R	H	CZ	PHE	A	28	L	S	HG	SER	V	94
R	H	CZ	PHE	A	28	L	H	HB2	PHE	V	95
R	H	CZ	PHE	A	28	L	H	N	GLY	V	96
R	H	CZ	PHE	A	28	L	H	H	GLY	V	96
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	32	L	H	HD1	PHE	V	95
R	H	CD1	LEU	A	32	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	32	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	32	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	32	L	H	CD1	PHE	V	95
R	H	CD2	LEU	A	32	L	H	HD1	PHE	V	95
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	95
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	100
R	H	OH	TYR	A	35	L	H	HA	ALA	V	100
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	100
R	H	CG1	VAL	A	36	L	H	HG23	VAL	V	165
R	H	CG2	VAL	A	36	L	H	HG23	VAL	V	165
R	H	CA	LEU	A	39	L	H	HZ	PHE	V	154
R	H	C	LEU	A	39	L	H	HZ	PHE	V	154
R	H	C	LEU	A	39	L	H	HD11	ILE	V	158
R	H	C	LEU	A	39	L	H	HD13	ILE	V	158
R	H	CB	LEU	A	39	L	H	HD11	ILE	V	158
R	H	O	LEU	A	39	L	H	CZ	PHE	V	154
R	H	O	LEU	A	39	L	H	HE1	PHE	V	154
R	H	O	LEU	A	39	L	H	HZ	PHE	V	154
R	H	O	LEU	A	39	L	H	HD11	ILE	V	158
R	H	O	LEU	A	39	L	H	HD13	ILE	V	158
R	H	CD2	LEU	A	39	L	H	HE2	PHE	V	154
R	H	N	MET	A	40	L	H	HD13	ILE	V	158
R	H	C	ASN	A	42	L	H	HE1	PHE	V	154
R	H	C	ASN	A	42	L	H	HZ	PHE	V	154
R	H	O	ASN	A	42	L	H	HE1	PHE	V	154
R	H	N	ALA	A	43	L	H	CE1	PHE	V	154
R	H	N	ALA	A	43	L	H	CZ	PHE	V	154
R	H	N	ALA	A	43	L	H	HE1	PHE	V	154
R	H	N	ALA	A	43	L	H	HZ	PHE	V	154
R	H	CA	ALA	A	43	L	H	CD1	PHE	V	154
R	H	CA	ALA	A	43	L	H	CE1	PHE	V	154
R	H	CA	ALA	A	43	L	H	CZ	PHE	V	154
R	H	CA	ALA	A	43	L	H	HD1	PHE	V	154
R	H	CA	ALA	A	43	L	H	HE1	PHE	V	154
R	H	CA	ALA	A	43	L	H	HZ	PHE	V	154
R	H	CA	ALA	A	43	L	H	HG13	ILE	V	158
R	H	C	ALA	A	43	L	H	CE1	PHE	V	154
R	H	C	ALA	A	43	L	H	HE1	PHE	V	154
R	H	CB	ALA	A	43	L	H	CD1	PHE	V	154
R	H	CB	ALA	A	43	L	H	CE1	PHE	V	154
R	H	CB	ALA	A	43	L	H	CE2	PHE	V	154
R	H	CB	ALA	A	43	L	H	CZ	PHE	V	154
R	H	CB	ALA	A	43	L	H	HD1	PHE	V	154
R	H	CB	ALA	A	43	L	H	HE1	PHE	V	154
R	H	CB	ALA	A	43	L	H	HZ	PHE	V	154
R	H	CB	ALA	A	43	L	H	CG1	ILE	V	158
R	H	CB	ALA	A	43	L	H	HG13	ILE	V	158
R	H	CB	ALA	A	43	L	H	HG22	ILE	V	158
R	H	CB	ALA	A	43	L	H	HD11	ILE	V	158
R	H	CB	ALA	A	43	L	H	HD13	ILE	V	158
R	H	O	ALA	A	43	L	H	HE1	PHE	V	154
R	H	N	ILE	A	44	L	H	HE1	PHE	V	154
R	H	CB	THR	A	46	L	H	HG22	VAL	V	151
R	H	CG2	THR	A	46	L	H	CG2	VAL	V	151
R	H	CG2	THR	A	46	L	H	HA	VAL	V	151
R	H	CG2	THR	A	46	L	H	HG13	VAL	V	151
R	H	CG2	THR	A	46	L	H	HG22	VAL	V	151
R	H	CG2	THR	A	46	L	H	HG23	VAL	V	151
R	H	CB	VAL	A	47	L	H	HG22	VAL	V	155
R	H	CB	VAL	A	47	L	H	HG23	VAL	V	155
R	H	CG2	VAL	A	47	L	H	CG2	VAL	V	155
R	H	CG2	VAL	A	47	L	H	HG13	VAL	V	155
R	H	CG2	VAL	A	47	L	H	HG21	VAL	V	155
R	H	CG2	VAL	A	47	L	H	HG22	VAL	V	155
R	H	CG2	VAL	A	47	L	H	HG23	VAL	V	155
R	H	CB	SER	A	50	L	H	HG12	VAL	V	151
R	H	OG	SER	A	50	L	H	CG1	VAL	V	151
R	H	OG	SER	A	50	L	H	CG2	VAL	V	151
R	H	OG	SER	A	50	L	H	HG12	VAL	V	151
R	H	OG	SER	A	50	L	H	HG13	VAL	V	151
R	H	OG	SER	A	50	L	H	HG22	VAL	V	151
R	H	OG	SER	A	50	L	H	HG23	VAL	V	151
R	H	CD2	LEU	A	64	L	H	HD13	LEU	V	147
R	H	CD2	LEU	A	64	L	H	HD22	LEU	V	147
R	H	ND2	ASN	A	65	L	H	HD12	LEU	V	147
R	H	ND2	ASN	A	65	L	H	HD13	LEU	V	147
R	H	OD1	ASN	A	65	L	H	CD2	LEU	V	147
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	147
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	147
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	147
R	H	CG1	VAL	A	68	L	H	HE3	TRP	V	150
R	H	CB	VAL	A	71	L	H	CE2	PHE	V	154
R	H	CB	VAL	A	71	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	71	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	71	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	71	L	H	CD2	PHE	V	154
R	H	CG1	VAL	A	71	L	H	CE2	PHE	V	154
R	H	CG1	VAL	A	71	L	H	CZ	PHE	V	154
R	H	CG1	VAL	A	71	L	H	HD2	PHE	V	154
R	H	CG1	VAL	A	71	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	71	L	H	HZ	PHE	V	154
R	H	CG2	VAL	A	71	L	H	CE2	PHE	V	154
R	H	CG2	VAL	A	71	L	H	CZ	PHE	V	154
R	H	CG2	VAL	A	71	L	H	HE2	PHE	V	154
R	H	CG2	VAL	A	71	L	H	HZ	PHE	V	154
R	H	CA	SER	A	72	L	H	HH2	TRP	V	73
R	H	C	SER	A	72	L	H	HH2	TRP	V	73
R	H	CB	SER	A	72	L	H	CH2	TRP	V	73
R	H	CB	SER	A	72	L	H	HH2	TRP	V	73
R	H	CB	SER	A	72	L	H	HZ3	TRP	V	150
R	H	O	SER	A	72	L	H	HH2	TRP	V	73
R	H	OG	SER	A	72	L	H	HH2	TRP	V	73
R	H	OG	SER	A	72	L	H	CZ3	TRP	V	150
R	H	OG	SER	A	72	L	H	HE3	TRP	V	150
R	H	OG	SER	A	72	L	H	HZ3	TRP	V	150
R	H	N	ALA	A	75	L	H	HZ	PHE	V	104
R	H	CA	ALA	A	75	L	H	CE2	PHE	V	104
R	H	CA	ALA	A	75	L	H	CZ	PHE	V	104
R	H	CA	ALA	A	75	L	H	HE2	PHE	V	104
R	H	CA	ALA	A	75	L	H	HZ	PHE	V	104
R	H	C	ALA	A	75	L	H	CE2	PHE	V	104
R	H	C	ALA	A	75	L	H	CZ	PHE	V	104
R	H	C	ALA	A	75	L	H	HE2	PHE	V	104
R	H	C	ALA	A	75	L	H	HZ	PHE	V	104
R	H	CB	ALA	A	75	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	75	L	H	CE1	PHE	V	104
R	H	CB	ALA	A	75	L	H	CE2	PHE	V	104
R	H	CB	ALA	A	75	L	H	CZ	PHE	V	104
R	H	CB	ALA	A	75	L	H	HE1	PHE	V	104
R	H	CB	ALA	A	75	L	H	HE2	PHE	V	104
R	H	CB	ALA	A	75	L	H	HZ	PHE	V	104
R	H	O	ALA	A	75	L	H	CE1	PHE	V	104
R	H	O	ALA	A	75	L	H	CE2	PHE	V	104
R	H	O	ALA	A	75	L	H	CZ	PHE	V	104
R	H	O	ALA	A	75	L	H	HE2	PHE	V	104
R	H	O	ALA	A	75	L	H	HZ	PHE	V	104
R	H	N	VAL	A	76	L	H	CZ	PHE	V	104
R	H	N	VAL	A	76	L	H	HZ	PHE	V	104
R	H	CA	VAL	A	76	L	H	HZ	PHE	V	104
R	H	CA	PRO	A	79	L	H	HB2	ALA	V	100
R	H	CB	PRO	A	79	L	H	CB	ALA	V	100
R	H	CB	PRO	A	79	L	H	HB1	ALA	V	100
R	H	CB	PRO	A	79	L	H	HB2	ALA	V	100
R	H	CB	PRO	A	79	L	H	HB3	ALA	V	100
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	104
R	H	CG	PRO	A	79	L	H	CB	ALA	V	100
R	H	CG	PRO	A	79	L	H	HB1	ALA	V	100
R	H	CG	PRO	A	79	L	H	HB2	ALA	V	100
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	100
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	104
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	104
R	H	CD	PRO	A	79	L	H	HE2	PHE	V	104
R	H	CA	LEU	A	82	L	S	HG	SER	V	94
R	H	C	LEU	A	82	L	S	HG	SER	V	94
R	H	CB	LEU	A	82	L	S	HG	SER	V	94
R	H	CB	LEU	A	82	L	H	HA3	GLY	V	96
R	H	O	LEU	A	82	L	S	HG	SER	V	94
R	H	CG	LEU	A	82	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	82	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	82	L	H	HA3	GLY	V	96
R	H	N	VAL	A	83	L	S	HG	SER	V	94
R	H	CA	VAL	A	83	L	S	HG	SER	V	94
R	H	CG1	VAL	A	83	L	H	HH12	ARG	V	84
R	H	CG2	VAL	A	83	L	H	HA3	GLY	V	97
R	H	CB	SER	A	86	L	S	CB	SER	V	94
R	H	CB	SER	A	86	L	S	HB2	SER	V	94
R	H	CB	SER	A	86	L	S	HB3	SER	V	94
R	H	O	SER	A	86	L	S	OE1	GLU	V	11
R	H	OG	SER	A	86	L	S	CB	SER	V	94
R	H	OG	SER	A	86	L	S	OG	SER	V	94
R	H	OG	SER	A	86	L	S	HB2	SER	V	94
R	H	OG	SER	A	86	L	S	HB3	SER	V	94
R	H	OG	SER	A	86	L	S	HG	SER	V	94
R	-	OG1	THR	A	87	L	H	HH22	ARG	V	84
R	-	C	LYS	A	89	L	H	HH22	ARG	V	84
R	-	O	LYS	A	89	L	H	NH2	ARG	V	84
R	-	O	LYS	A	89	L	H	HH21	ARG	V	84
R	-	O	LYS	A	89	L	H	HH22	ARG	V	84
R	S	N	THR	A	90	L	H	HH22	ARG	V	84
R	S	CA	THR	A	90	L	H	NH1	ARG	V	84
R	S	CA	THR	A	90	L	H	NH2	ARG	V	84
R	S	CA	THR	A	90	L	H	HH12	ARG	V	84
R	S	CA	THR	A	90	L	H	HH22	ARG	V	84
R	S	C	THR	A	90	L	H	HH12	ARG	V	84
R	S	C	THR	A	90	L	H	HH22	ARG	V	84
R	S	CB	THR	A	90	L	H	HH12	ARG	V	84
R	S	CG2	THR	A	90	L	H	NH1	ARG	V	84
R	S	CG2	THR	A	90	L	H	HH11	ARG	V	84
R	S	CG2	THR	A	90	L	H	HH12	ARG	V	84
R	S	OG1	THR	A	90	L	H	HH12	ARG	V	84
R	S	N	MET	A	91	L	H	NH1	ARG	V	84
R	S	N	MET	A	91	L	H	NH2	ARG	V	84
R	S	N	MET	A	91	L	H	CZ	ARG	V	84
R	S	N	MET	A	91	L	H	HH11	ARG	V	84
R	S	N	MET	A	91	L	H	HH12	ARG	V	84
R	S	N	MET	A	91	L	H	HH22	ARG	V	84
R	S	C	MET	A	91	L	H	HD2	ARG	V	84
R	S	C	MET	A	91	L	H	HH11	ARG	V	84
R	S	CB	MET	A	91	L	H	NE	ARG	V	84
R	S	CB	MET	A	91	L	H	HD2	ARG	V	84
R	S	O	MET	A	91	L	H	CD	ARG	V	84
R	S	O	MET	A	91	L	H	NH1	ARG	V	84
R	S	O	MET	A	91	L	H	CZ	ARG	V	84
R	S	O	MET	A	91	L	H	HD2	ARG	V	84
R	S	O	MET	A	91	L	H	HH11	ARG	V	84
R	S	O	MET	A	91	L	H	HH12	ARG	V	84
R	S	CG	MET	A	91	L	H	HH21	ARG	V	84
R	S	OG	SER	A	93	L	H	HB3	PRO	V	80
R	H	CA	VAL	A	95	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	95	L	H	CE1	TYR	V	35
R	H	CB	VAL	A	95	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	95	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	95	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	95	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	95	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	95	L	H	HG2	MET	V	39
R	H	CG2	VAL	A	95	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	95	L	H	HG23	VAL	V	36
R	H	CD1	TYR	A	102	L	H	HE2	PHE	V	69
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	69
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	46
R	H	CB	PHE	A	103	L	H	HZ2	TRP	V	73
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	69
R	H	CG	PHE	A	103	L	H	NE1	TRP	V	73
R	H	CG	PHE	A	103	L	H	CZ2	TRP	V	73
R	H	CG	PHE	A	103	L	H	HZ2	TRP	V	73
R	H	CG	PHE	A	103	L	H	HE1	TRP	V	73
R	H	CD1	PHE	A	103	L	H	CE2	PHE	V	69
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	69
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	69
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	69
R	H	CD1	PHE	A	103	L	H	CE2	TRP	V	73
R	H	CD1	PHE	A	103	L	H	NE1	TRP	V	73
R	H	CD1	PHE	A	103	L	H	CZ2	TRP	V	73
R	H	CD1	PHE	A	103	L	H	HZ2	TRP	V	73
R	H	CD1	PHE	A	103	L	H	HE1	TRP	V	73
R	H	CD2	PHE	A	103	L	H	NE1	TRP	V	73
R	H	CD2	PHE	A	103	L	H	HE1	TRP	V	73
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	69
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	69
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	69
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	69
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	69
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	69
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	69
R	H	CE1	PHE	A	103	L	H	CD1	TRP	V	73
R	H	CE1	PHE	A	103	L	H	CE2	TRP	V	73
R	H	CE1	PHE	A	103	L	H	NE1	TRP	V	73
R	H	CE1	PHE	A	103	L	H	CZ2	TRP	V	73
R	H	CE1	PHE	A	103	L	H	HD1	TRP	V	73
R	H	CE1	PHE	A	103	L	H	HZ2	TRP	V	73
R	H	CE1	PHE	A	103	L	H	HE1	TRP	V	73
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	69
R	H	CE2	PHE	A	103	L	H	HE3	MET	V	72
R	H	CE2	PHE	A	103	L	H	CD1	TRP	V	73
R	H	CE2	PHE	A	103	L	H	CE2	TRP	V	73
R	H	CE2	PHE	A	103	L	H	NE1	TRP	V	73
R	H	CE2	PHE	A	103	L	H	HD1	TRP	V	73
R	H	CE2	PHE	A	103	L	H	HE1	TRP	V	73
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	69
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	69
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	69
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	69
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	69
R	H	CZ	PHE	A	103	L	H	HE3	MET	V	72
R	H	CZ	PHE	A	103	L	H	CD1	TRP	V	73
R	H	CZ	PHE	A	103	L	H	CE2	TRP	V	73
R	H	CZ	PHE	A	103	L	H	NE1	TRP	V	73
R	H	CZ	PHE	A	103	L	H	HD1	TRP	V	73
R	H	CZ	PHE	A	103	L	H	HZ2	TRP	V	73
R	H	CZ	PHE	A	103	L	H	HE1	TRP	V	73
R	H	CD2	LEU	A	106	L	H	CZ	PHE	V	69
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	69
R	H	CD2	PHE	A	107	L	H	HH2	TRP	V	73
R	H	CD2	PHE	A	107	L	H	HZ2	TRP	V	73
R	H	CE1	PHE	A	107	L	H	HZ2	TRP	V	73
R	H	CE2	PHE	A	107	L	H	CH2	TRP	V	73
R	H	CE2	PHE	A	107	L	H	CZ2	TRP	V	73
R	H	CE2	PHE	A	107	L	H	HH2	TRP	V	73
R	H	CE2	PHE	A	107	L	H	HZ2	TRP	V	73
R	H	CZ	PHE	A	107	L	H	HE1	PHE	V	69
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	69
R	H	CZ	PHE	A	107	L	H	CH2	TRP	V	73
R	H	CZ	PHE	A	107	L	H	CZ2	TRP	V	73
R	H	CZ	PHE	A	107	L	H	HH2	TRP	V	73
R	H	CZ	PHE	A	107	L	H	HZ2	TRP	V	73
R	H	NE	ARG	A	138	L	H	OE1	GLN	V	140
R	H	NH1	ARG	A	138	L	H	NH1	ARG	V	144
R	H	NH1	ARG	A	138	L	H	HH12	ARG	V	144
R	H	NH2	ARG	A	138	L	H	HB3	GLN	V	140
R	H	NH2	ARG	A	138	L	H	CD	ARG	V	144
R	H	NH2	ARG	A	138	L	H	NE	ARG	V	144
R	H	NH2	ARG	A	138	L	H	NH1	ARG	V	144
R	H	NH2	ARG	A	138	L	H	NH2	ARG	V	144
R	H	NH2	ARG	A	138	L	H	CZ	ARG	V	144
R	H	NH2	ARG	A	138	L	H	HD2	ARG	V	144
R	H	NH2	ARG	A	138	L	H	HD3	ARG	V	144
R	H	NH2	ARG	A	138	L	H	HE	ARG	V	144
R	H	NH2	ARG	A	138	L	H	HH11	ARG	V	144
R	H	NH2	ARG	A	138	L	H	HH12	ARG	V	144
R	H	NH2	ARG	A	138	L	H	HH21	ARG	V	144
R	H	NH2	ARG	A	138	L	H	HH22	ARG	V	144
R	H	CZ	ARG	A	138	L	H	OE1	GLN	V	140
R	H	CZ	ARG	A	138	L	H	NH1	ARG	V	144
R	H	CZ	ARG	A	138	L	H	CZ	ARG	V	144
R	H	CZ	ARG	A	138	L	H	HD3	ARG	V	144
R	H	CZ	ARG	A	138	L	H	HH11	ARG	V	144
R	H	CZ	ARG	A	138	L	H	HH12	ARG	V	144
R	H	CA	GLY	A	139	L	H	HE21	GLN	V	140
R	H	CA	GLY	A	139	L	H	HE22	GLN	V	140
R	H	CB	MET	A	142	L	H	HG2	GLN	V	140
R	H	CB	MET	A	142	L	H	HE21	GLN	V	140
R	H	CG	MET	A	142	L	H	CG	GLN	V	140
R	H	CG	MET	A	142	L	H	HG2	GLN	V	140
R	H	CG	MET	A	142	L	H	HE21	GLN	V	140
R	H	SD	MET	A	142	L	H	HG2	GLN	V	140
R	H	SD	MET	A	142	L	H	HG23	ILE	V	143
R	H	SD	MET	A	142	L	H	HD11	ILE	V	143
R	H	CE	MET	A	142	L	H	CB	GLN	V	140
R	H	CE	MET	A	142	L	H	O	GLN	V	140
R	H	CE	MET	A	142	L	H	HA	GLN	V	140
R	H	CE	MET	A	142	L	H	HB3	GLN	V	140
R	H	CE	MET	A	142	L	H	HG2	GLN	V	140
R	H	CE	MET	A	142	L	H	HB	ILE	V	143
R	H	CE	MET	A	142	L	H	HG3	ARG	V	144
R	H	CB	ILE	A	146	L	H	HE1	TRP	V	139
R	H	CB	ILE	A	146	L	H	HD13	ILE	V	143
R	H	CG1	ILE	A	146	L	H	NE1	TRP	V	139
R	H	CG1	ILE	A	146	L	H	HZ2	TRP	V	139
R	H	CG1	ILE	A	146	L	H	HE1	TRP	V	139
R	H	CG1	ILE	A	146	L	H	CD1	ILE	V	143
R	H	CG1	ILE	A	146	L	H	HD11	ILE	V	143
R	H	CG1	ILE	A	146	L	H	HD12	ILE	V	143
R	H	CG1	ILE	A	146	L	H	HD13	ILE	V	143
R	H	CG2	ILE	A	146	L	H	HZ2	TRP	V	139
R	H	CG2	ILE	A	146	L	H	HE1	TRP	V	139
R	H	CD1	ILE	A	146	L	H	CD1	TRP	V	139
R	H	CD1	ILE	A	146	L	H	CE2	TRP	V	139
R	H	CD1	ILE	A	146	L	H	NE1	TRP	V	139
R	H	CD1	ILE	A	146	L	H	HD1	TRP	V	139
R	H	CD1	ILE	A	146	L	H	HZ2	TRP	V	139
R	H	CD1	ILE	A	146	L	H	HE1	TRP	V	139
R	H	CD1	ILE	A	146	L	H	CD1	ILE	V	143
R	H	CD1	ILE	A	146	L	H	HD11	ILE	V	143
R	H	CD1	ILE	A	146	L	H	HD12	ILE	V	143
R	H	CD1	ILE	A	146	L	H	HD13	ILE	V	143
R	H	CD1	ILE	A	150	L	H	HE2	HIS	V	56
R	H	CG2	ILE	A	153	L	H	CD1	ILE	V	50
R	H	CG2	ILE	A	153	L	H	HD11	ILE	V	50
R	H	CG2	ILE	A	153	L	H	HD13	ILE	V	50

- 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