IID

A6NMS3_Q8NH43.1 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	TYR	V	35
R	H	TYR	A	102	L	H	VAL	V	39
R	H	PHE	A	103	L	H	TYR	V	35
R	H	PHE	A	103	L	H	PRO	V	79
R	H	THR	A	146	L	H	PHE	V	68
R	H	LYS	A	150	L	H	MET	V	46
R	H	ASN	A	153	L	H	VAL	V	39
R	H	ASN	A	153	L	H	ILE	V	43
R	H	MET	A	157	L	H	VAL	V	39
R	H	MET	A	157	L	H	MET	V	40
R	H	MET	A	157	L	H	ILE	V	43
R	H	PHE	A	28	L	-	HIS	V	89
R	H	ILE	A	301	L	-	MET	V	164
R	H	ILE	A	301	L	H	TRP	V	95
R	H	TYR	A	305	L	-	PRO	V	167
R	H	TYR	A	305	L	-	LEU	V	8
R	H	LEU	A	308	L	-	ASN	V	165
R	H	LYS	A	309	L	-	LEU	V	3
R	H	CYS	A	312	L	-	PRO	V	167
R	H	CYS	A	312	L	-	ILE	V	190
R	H	SER	A	313	L	-	LEU	V	3
R	H	TYR	A	35	L	H	LYS	V	80
R	H	LEU	A	36	L	S	GLU	V	11
R	H	LEU	A	36	L	S	THR	V	91
R	H	MET	A	39	L	S	SER	V	93
R	H	VAL	A	40	L	S	SER	V	93
R	H	VAL	A	40	L	H	TRP	V	95
R	H	LEU	A	43	L	S	ILE	V	92
R	H	LEU	A	43	L	S	SER	V	93
R	H	LEU	A	43	L	H	TRP	V	95
R	H	LEU	A	43	L	H	GLY	V	96
R	H	LEU	A	43	L	H	THR	V	99
R	H	GLY	A	44	L	H	TRP	V	95
R	H	VAL	A	46	L	H	PHE	V	103
R	H	VAL	A	46	L	H	THR	V	99
R	H	ALA	A	47	L	H	TRP	V	95
R	H	ALA	A	47	L	H	VAL	V	98
R	H	ALA	A	47	L	H	THR	V	99
R	H	LEU	A	48	L	H	TRP	V	95
R	H	TYR	A	50	L	H	PHE	V	102
R	H	TYR	A	50	L	H	PHE	V	103
R	H	TYR	A	50	L	H	PHE	V	153
R	H	TYR	A	50	L	H	ILE	V	157
R	H	VAL	A	51	L	H	ILE	V	157
R	H	VAL	A	51	L	H	ILE	V	160
R	H	VAL	A	51	L	-	MET	V	164
R	H	ARG	A	53	L	H	PHE	V	153
R	H	ARG	A	53	L	H	LEU	V	154
R	H	ARG	A	53	L	H	ILE	V	157
R	-	LEU	A	56	L	H	PHE	V	153
R	H	CYS	A	75	L	H	ILE	V	83
R	H	ALA	A	76	L	H	ILE	V	83
R	H	PRO	A	79	L	H	ILE	V	83
R	H	PRO	A	79	L	-	THR	V	87
R	H	GLU	A	83	L	-	LEU	V	86
R	H	GLU	A	83	L	-	THR	V	87
R	S	SER	A	93	L	H	PHE	V	28
R	H	TYR	A	95	L	H	PHE	V	28
R	H	TYR	A	95	L	H	VAL	V	29
R	H	GLU	A	96	L	H	PHE	V	28
R	H	GLU	A	96	L	-	LEU	V	86
R	H	ALA	A	99	L	H	PHE	V	28

- 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

A6NMS3_Q8NH43.1 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	CZ	PHE	A	28	L	-	HE2	HIS	V	89
R	H	OH	TYR	A	35	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	36	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	36	L	S	HG1	THR	V	91
R	H	C	MET	A	39	L	S	HG	SER	V	93
R	H	O	MET	A	39	L	S	OG	SER	V	93
R	H	O	MET	A	39	L	S	HG	SER	V	93
R	H	N	VAL	A	40	L	S	HB3	SER	V	93
R	H	N	VAL	A	40	L	S	HG	SER	V	93
R	H	CA	VAL	A	40	L	S	OG	SER	V	93
R	H	CA	VAL	A	40	L	S	HB2	SER	V	93
R	H	CA	VAL	A	40	L	S	HB3	SER	V	93
R	H	CA	VAL	A	40	L	S	HG	SER	V	93
R	H	CB	VAL	A	40	L	S	HB2	SER	V	93
R	H	CB	VAL	A	40	L	S	HB3	SER	V	93
R	H	O	VAL	A	40	L	S	HG	SER	V	93
R	H	O	VAL	A	40	L	H	HB2	TRP	V	95
R	H	CG1	VAL	A	40	L	H	HD1	TRP	V	95
R	H	CG2	VAL	A	40	L	S	CB	SER	V	93
R	H	CG2	VAL	A	40	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	40	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	40	L	S	HG	SER	V	93
R	H	CA	LEU	A	43	L	H	HB3	TRP	V	95
R	H	CA	LEU	A	43	L	H	HA2	GLY	V	96
R	H	C	LEU	A	43	L	H	CB	TRP	V	95
R	H	C	LEU	A	43	L	H	HB2	TRP	V	95
R	H	C	LEU	A	43	L	H	HB3	TRP	V	95
R	H	C	LEU	A	43	L	H	HG1	THR	V	99
R	H	CB	LEU	A	43	L	S	OG	SER	V	93
R	H	CB	LEU	A	43	L	S	HG	SER	V	93
R	H	CB	LEU	A	43	L	H	C	TRP	V	95
R	H	CB	LEU	A	43	L	H	HB3	TRP	V	95
R	H	CB	LEU	A	43	L	H	N	GLY	V	96
R	H	CB	LEU	A	43	L	H	CA	GLY	V	96
R	H	CB	LEU	A	43	L	H	H	GLY	V	96
R	H	CB	LEU	A	43	L	H	HA2	GLY	V	96
R	H	CB	LEU	A	43	L	H	HA3	GLY	V	96
R	H	O	LEU	A	43	L	H	C	TRP	V	95
R	H	O	LEU	A	43	L	H	CB	TRP	V	95
R	H	O	LEU	A	43	L	H	O	TRP	V	95
R	H	O	LEU	A	43	L	H	HB3	TRP	V	95
R	H	O	LEU	A	43	L	H	OG1	THR	V	99
R	H	O	LEU	A	43	L	H	HG1	THR	V	99
R	H	CG	LEU	A	43	L	H	CA	GLY	V	96
R	H	CG	LEU	A	43	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	43	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	43	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	43	L	S	OG	SER	V	93
R	H	CD1	LEU	A	43	L	S	HG	SER	V	93
R	H	CD1	LEU	A	43	L	H	N	GLY	V	96
R	H	CD1	LEU	A	43	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	43	L	H	H	GLY	V	96
R	H	CD1	LEU	A	43	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	43	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	43	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	43	L	H	HA3	GLY	V	96
R	H	N	GLY	A	44	L	H	CB	TRP	V	95
R	H	N	GLY	A	44	L	H	CG	TRP	V	95
R	H	N	GLY	A	44	L	H	HB2	TRP	V	95
R	H	N	GLY	A	44	L	H	HB3	TRP	V	95
R	H	CA	GLY	A	44	L	H	CB	TRP	V	95
R	H	CA	GLY	A	44	L	H	CG	TRP	V	95
R	H	CA	GLY	A	44	L	H	CD1	TRP	V	95
R	H	CA	GLY	A	44	L	H	CD2	TRP	V	95
R	H	CA	GLY	A	44	L	H	HB2	TRP	V	95
R	H	CA	GLY	A	44	L	H	HB3	TRP	V	95
R	H	C	GLY	A	44	L	H	HB3	TRP	V	95
R	H	O	GLY	A	44	L	H	CE3	TRP	V	95
R	H	O	GLY	A	44	L	H	HB3	TRP	V	95
R	H	O	GLY	A	44	L	H	HE3	TRP	V	95
R	H	CB	VAL	A	46	L	H	CG2	THR	V	99
R	H	CB	VAL	A	46	L	H	OG1	THR	V	99
R	H	CB	VAL	A	46	L	H	HG21	THR	V	99
R	H	CB	VAL	A	46	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	46	L	H	CB	THR	V	99
R	H	CG1	VAL	A	46	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	46	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	46	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	46	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	46	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	46	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	46	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	46	L	H	HG21	THR	V	99
R	H	N	ALA	A	47	L	H	OG1	THR	V	99
R	H	N	ALA	A	47	L	H	HG1	THR	V	99
R	H	N	ALA	A	47	L	H	HG22	THR	V	99
R	H	CA	ALA	A	47	L	H	HE3	TRP	V	95
R	H	CA	ALA	A	47	L	H	HZ3	TRP	V	95
R	H	CA	ALA	A	47	L	H	OG1	THR	V	99
R	H	CA	ALA	A	47	L	H	HG1	THR	V	99
R	H	C	ALA	A	47	L	H	HE3	TRP	V	95
R	H	C	ALA	A	47	L	H	HZ3	TRP	V	95
R	H	CB	ALA	A	47	L	H	O	TRP	V	95
R	H	CB	ALA	A	47	L	H	CD2	TRP	V	95
R	H	CB	ALA	A	47	L	H	CE3	TRP	V	95
R	H	CB	ALA	A	47	L	H	CZ3	TRP	V	95
R	H	CB	ALA	A	47	L	H	HA	TRP	V	95
R	H	CB	ALA	A	47	L	H	HB3	TRP	V	95
R	H	CB	ALA	A	47	L	H	HE3	TRP	V	95
R	H	CB	ALA	A	47	L	H	HZ3	TRP	V	95
R	H	CB	ALA	A	47	L	H	HB	VAL	V	98
R	H	CB	ALA	A	47	L	H	HG11	VAL	V	98
R	H	CB	ALA	A	47	L	H	OG1	THR	V	99
R	H	CB	ALA	A	47	L	H	HG1	THR	V	99
R	H	O	ALA	A	47	L	H	HZ3	TRP	V	95
R	H	N	LEU	A	48	L	H	CZ3	TRP	V	95
R	H	N	LEU	A	48	L	H	HZ3	TRP	V	95
R	H	CB	TYR	A	50	L	H	CE1	PHE	V	102
R	H	CB	TYR	A	50	L	H	CZ	PHE	V	102
R	H	CB	TYR	A	50	L	H	HE1	PHE	V	102
R	H	O	TYR	A	50	L	H	HE2	PHE	V	153
R	H	O	TYR	A	50	L	H	CD1	ILE	V	157
R	H	O	TYR	A	50	L	H	HD11	ILE	V	157
R	H	O	TYR	A	50	L	H	HD12	ILE	V	157
R	H	O	TYR	A	50	L	H	HD13	ILE	V	157
R	H	CG	TYR	A	50	L	H	CE1	PHE	V	102
R	H	CG	TYR	A	50	L	H	HE1	PHE	V	102
R	H	CG	TYR	A	50	L	H	HZ	PHE	V	103
R	H	CD1	TYR	A	50	L	H	CE1	PHE	V	102
R	H	CD1	TYR	A	50	L	H	HE1	PHE	V	102
R	H	CD1	TYR	A	50	L	H	HZ	PHE	V	102
R	H	CD2	TYR	A	50	L	H	CZ	PHE	V	103
R	H	CD2	TYR	A	50	L	H	HZ	PHE	V	103
R	H	CE1	TYR	A	50	L	H	HE1	PHE	V	102
R	H	CE1	TYR	A	50	L	H	HE1	PHE	V	103
R	H	CE1	TYR	A	50	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	50	L	H	CZ	PHE	V	103
R	H	CE2	TYR	A	50	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	50	L	H	CZ	PHE	V	103
R	H	OH	TYR	A	50	L	H	HE1	PHE	V	103
R	H	OH	TYR	A	50	L	H	HZ	PHE	V	103
R	H	CZ	TYR	A	50	L	H	CZ	PHE	V	103
R	H	CZ	TYR	A	50	L	H	HE1	PHE	V	103
R	H	CZ	TYR	A	50	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	51	L	H	HG21	ILE	V	160
R	H	CB	VAL	A	51	L	H	CG2	ILE	V	160
R	H	CB	VAL	A	51	L	H	HG21	ILE	V	160
R	H	CB	VAL	A	51	L	H	HG22	ILE	V	160
R	H	CB	VAL	A	51	L	H	HG23	ILE	V	160
R	H	CB	VAL	A	51	L	-	HE1	MET	V	164
R	H	CB	VAL	A	51	L	-	HE3	MET	V	164
R	H	O	VAL	A	51	L	H	HD13	ILE	V	157
R	H	CG1	VAL	A	51	L	H	CG2	ILE	V	160
R	H	CG1	VAL	A	51	L	H	HG21	ILE	V	160
R	H	CG1	VAL	A	51	L	H	HG22	ILE	V	160
R	H	CG1	VAL	A	51	L	H	HG23	ILE	V	160
R	H	CG1	VAL	A	51	L	-	CE	MET	V	164
R	H	CG1	VAL	A	51	L	-	HG3	MET	V	164
R	H	CG1	VAL	A	51	L	-	HE1	MET	V	164
R	H	CG1	VAL	A	51	L	-	HE3	MET	V	164
R	H	CG2	VAL	A	51	L	H	CB	ILE	V	160
R	H	CG2	VAL	A	51	L	H	CG2	ILE	V	160
R	H	CG2	VAL	A	51	L	H	HG13	ILE	V	160
R	H	CG2	VAL	A	51	L	H	HG21	ILE	V	160
R	H	CG2	VAL	A	51	L	H	HG22	ILE	V	160
R	H	CG2	VAL	A	51	L	H	HG23	ILE	V	160
R	H	CG2	VAL	A	51	L	H	HD12	ILE	V	160
R	H	CG2	VAL	A	51	L	-	SD	MET	V	164
R	H	CG2	VAL	A	51	L	-	HG3	MET	V	164
R	H	CG2	VAL	A	51	L	-	HE3	MET	V	164
R	H	NE	ARG	A	53	L	H	HE1	PHE	V	153
R	H	NH2	ARG	A	53	L	H	HE1	PHE	V	153
R	H	NH2	ARG	A	53	L	H	HD21	LEU	V	154
R	H	NH2	ARG	A	53	L	H	HG22	ILE	V	157
R	H	CZ	ARG	A	53	L	H	HE1	PHE	V	153
R	-	CD1	LEU	A	56	L	H	HZ	PHE	V	153
R	H	CA	CYS	A	75	L	H	HG22	ILE	V	83
R	H	CA	CYS	A	75	L	H	HD12	ILE	V	83
R	H	C	CYS	A	75	L	H	CD1	ILE	V	83
R	H	C	CYS	A	75	L	H	HG22	ILE	V	83
R	H	C	CYS	A	75	L	H	HD11	ILE	V	83
R	H	C	CYS	A	75	L	H	HD12	ILE	V	83
R	H	CB	CYS	A	75	L	H	CD1	ILE	V	83
R	H	CB	CYS	A	75	L	H	HG22	ILE	V	83
R	H	CB	CYS	A	75	L	H	HD11	ILE	V	83
R	H	CB	CYS	A	75	L	H	HD12	ILE	V	83
R	H	CB	CYS	A	75	L	H	HD13	ILE	V	83
R	H	O	CYS	A	75	L	H	CG1	ILE	V	83
R	H	O	CYS	A	75	L	H	CG2	ILE	V	83
R	H	O	CYS	A	75	L	H	CD1	ILE	V	83
R	H	O	CYS	A	75	L	H	HG12	ILE	V	83
R	H	O	CYS	A	75	L	H	HG22	ILE	V	83
R	H	O	CYS	A	75	L	H	HG23	ILE	V	83
R	H	O	CYS	A	75	L	H	HD11	ILE	V	83
R	H	O	CYS	A	75	L	H	HD12	ILE	V	83
R	H	SG	CYS	A	75	L	H	HD12	ILE	V	83
R	H	N	ALA	A	76	L	H	HD11	ILE	V	83
R	H	N	ALA	A	76	L	H	HD12	ILE	V	83
R	H	CB	PRO	A	79	L	-	HB	THR	V	87
R	H	CG	PRO	A	79	L	H	HG22	ILE	V	83
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	83
R	H	CD	GLU	A	83	L	-	O	LEU	V	86
R	H	OE2	GLU	A	83	L	-	O	LEU	V	86
R	H	OE2	GLU	A	83	L	-	HA	THR	V	87
R	S	OG	SER	A	93	L	H	HE1	PHE	V	28
R	H	CA	TYR	A	95	L	H	HE1	PHE	V	28
R	H	C	TYR	A	95	L	H	CE1	PHE	V	28
R	H	C	TYR	A	95	L	H	CZ	PHE	V	28
R	H	C	TYR	A	95	L	H	HE1	PHE	V	28
R	H	C	TYR	A	95	L	H	HZ	PHE	V	28
R	H	CB	TYR	A	95	L	H	HE1	PHE	V	28
R	H	CB	TYR	A	95	L	H	HG23	VAL	V	29
R	H	O	TYR	A	95	L	H	CZ	PHE	V	28
R	H	O	TYR	A	95	L	H	HE1	PHE	V	28
R	H	O	TYR	A	95	L	H	HZ	PHE	V	28
R	H	CG	TYR	A	95	L	H	HG12	VAL	V	29
R	H	CG	TYR	A	95	L	H	HG23	VAL	V	29
R	H	CD1	TYR	A	95	L	H	HG12	VAL	V	29
R	H	CD2	TYR	A	95	L	H	CG2	VAL	V	29
R	H	CD2	TYR	A	95	L	H	HG12	VAL	V	29
R	H	CD2	TYR	A	95	L	H	HG22	VAL	V	29
R	H	CD2	TYR	A	95	L	H	HG23	VAL	V	29
R	H	CE2	TYR	A	95	L	H	HG12	VAL	V	29
R	H	N	GLU	A	96	L	H	CE1	PHE	V	28
R	H	N	GLU	A	96	L	H	CZ	PHE	V	28
R	H	N	GLU	A	96	L	H	HE1	PHE	V	28
R	H	N	GLU	A	96	L	H	HZ	PHE	V	28
R	H	CA	GLU	A	96	L	H	CE1	PHE	V	28
R	H	CA	GLU	A	96	L	H	CZ	PHE	V	28
R	H	CA	GLU	A	96	L	H	HE1	PHE	V	28
R	H	CA	GLU	A	96	L	H	HZ	PHE	V	28
R	H	C	GLU	A	96	L	H	HZ	PHE	V	28
R	H	CB	GLU	A	96	L	H	CE1	PHE	V	28
R	H	CB	GLU	A	96	L	H	CZ	PHE	V	28
R	H	CB	GLU	A	96	L	H	HE1	PHE	V	28
R	H	CB	GLU	A	96	L	H	HZ	PHE	V	28
R	H	CB	GLU	A	96	L	-	HD11	LEU	V	86
R	H	CB	GLU	A	96	L	-	HD12	LEU	V	86
R	H	O	GLU	A	96	L	H	HZ	PHE	V	28
R	H	CG	GLU	A	96	L	H	CD1	PHE	V	28
R	H	CG	GLU	A	96	L	H	CE1	PHE	V	28
R	H	CG	GLU	A	96	L	H	CE2	PHE	V	28
R	H	CG	GLU	A	96	L	H	CZ	PHE	V	28
R	H	CG	GLU	A	96	L	H	HD1	PHE	V	28
R	H	CG	GLU	A	96	L	H	HE1	PHE	V	28
R	H	CG	GLU	A	96	L	H	HZ	PHE	V	28
R	H	CG	GLU	A	96	L	-	CD1	LEU	V	86
R	H	CG	GLU	A	96	L	-	CD2	LEU	V	86
R	H	CG	GLU	A	96	L	-	HD11	LEU	V	86
R	H	CG	GLU	A	96	L	-	HD12	LEU	V	86
R	H	CG	GLU	A	96	L	-	HD22	LEU	V	86
R	H	CG	GLU	A	96	L	-	HD23	LEU	V	86
R	H	CD	GLU	A	96	L	H	CE1	PHE	V	28
R	H	CD	GLU	A	96	L	H	HE1	PHE	V	28
R	H	CD	GLU	A	96	L	-	CD1	LEU	V	86
R	H	CD	GLU	A	96	L	-	CD2	LEU	V	86
R	H	CD	GLU	A	96	L	-	HD11	LEU	V	86
R	H	CD	GLU	A	96	L	-	HD12	LEU	V	86
R	H	CD	GLU	A	96	L	-	HD22	LEU	V	86
R	H	CD	GLU	A	96	L	-	HD23	LEU	V	86
R	H	OE1	GLU	A	96	L	-	CB	LEU	V	86
R	H	OE1	GLU	A	96	L	-	CG	LEU	V	86
R	H	OE1	GLU	A	96	L	-	CD1	LEU	V	86
R	H	OE1	GLU	A	96	L	-	CD2	LEU	V	86
R	H	OE1	GLU	A	96	L	-	HB3	LEU	V	86
R	H	OE1	GLU	A	96	L	-	HD11	LEU	V	86
R	H	OE1	GLU	A	96	L	-	HD12	LEU	V	86
R	H	OE1	GLU	A	96	L	-	HD21	LEU	V	86
R	H	OE1	GLU	A	96	L	-	HD22	LEU	V	86
R	H	OE1	GLU	A	96	L	-	HD23	LEU	V	86
R	H	OE2	GLU	A	96	L	-	HD22	LEU	V	86
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	28
R	H	CD1	TYR	A	102	L	H	HE1	TYR	V	35
R	H	CE1	TYR	A	102	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	102	L	H	CG1	VAL	V	39
R	H	OH	TYR	A	102	L	H	HG13	VAL	V	39
R	H	CZ	TYR	A	102	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	103	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	103	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	103	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	103	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	103	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	103	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	103	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	103	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	103	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	103	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	146	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	146	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	146	L	H	CZ	PHE	V	68
R	H	OG1	THR	A	146	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	146	L	H	HZ	PHE	V	68
R	H	CG	LYS	A	150	L	H	HE2	MET	V	46
R	H	CD	LYS	A	150	L	H	HE2	MET	V	46
R	H	CE	LYS	A	150	L	H	CE	MET	V	46
R	H	CE	LYS	A	150	L	H	HE1	MET	V	46
R	H	CE	LYS	A	150	L	H	HE2	MET	V	46
R	H	CE	LYS	A	150	L	H	HE3	MET	V	46
R	H	NZ	LYS	A	150	L	H	CE	MET	V	46
R	H	NZ	LYS	A	150	L	H	HB3	MET	V	46
R	H	NZ	LYS	A	150	L	H	HE1	MET	V	46
R	H	NZ	LYS	A	150	L	H	HE2	MET	V	46
R	H	NZ	LYS	A	150	L	H	HE3	MET	V	46
R	H	CB	ASN	A	153	L	H	CD1	ILE	V	43
R	H	CB	ASN	A	153	L	H	HD11	ILE	V	43
R	H	CB	ASN	A	153	L	H	HD13	ILE	V	43
R	H	CG	ASN	A	153	L	H	HG13	VAL	V	39
R	H	CG	ASN	A	153	L	H	HD13	ILE	V	43
R	H	OD1	ASN	A	153	L	H	CG1	VAL	V	39
R	H	OD1	ASN	A	153	L	H	HG11	VAL	V	39
R	H	OD1	ASN	A	153	L	H	HG12	VAL	V	39
R	H	OD1	ASN	A	153	L	H	HG13	VAL	V	39
R	H	OD1	ASN	A	153	L	H	HD13	ILE	V	43
R	H	SD	MET	A	157	L	H	HG11	VAL	V	39
R	H	SD	MET	A	157	L	H	HA	MET	V	40
R	H	SD	MET	A	157	L	H	HB2	MET	V	40
R	H	SD	MET	A	157	L	H	HG3	MET	V	40
R	H	SD	MET	A	157	L	H	HD12	ILE	V	43
R	H	CE	MET	A	157	L	H	CA	MET	V	40
R	H	CE	MET	A	157	L	H	CB	MET	V	40
R	H	CE	MET	A	157	L	H	CG	MET	V	40
R	H	CE	MET	A	157	L	H	SD	MET	V	40
R	H	CE	MET	A	157	L	H	HA	MET	V	40
R	H	CE	MET	A	157	L	H	HB2	MET	V	40
R	H	CE	MET	A	157	L	H	HG3	MET	V	40
R	H	CD1	ILE	A	301	L	H	HH2	TRP	V	95
R	H	CD1	ILE	A	301	L	-	HE2	MET	V	164
R	H	CD1	TYR	A	305	L	-	HD13	LEU	V	8
R	H	CE1	TYR	A	305	L	-	CD1	LEU	V	8
R	H	CE1	TYR	A	305	L	-	HD11	LEU	V	8
R	H	CE1	TYR	A	305	L	-	HD13	LEU	V	8
R	H	CE2	TYR	A	305	L	-	HD13	LEU	V	8
R	H	CE2	TYR	A	305	L	-	HA	PRO	V	167
R	H	OH	TYR	A	305	L	-	CG	LEU	V	8
R	H	OH	TYR	A	305	L	-	CD1	LEU	V	8
R	H	OH	TYR	A	305	L	-	HG	LEU	V	8
R	H	OH	TYR	A	305	L	-	HD11	LEU	V	8
R	H	OH	TYR	A	305	L	-	HD13	LEU	V	8
R	H	OH	TYR	A	305	L	-	HA	PRO	V	167
R	H	CZ	TYR	A	305	L	-	CD1	LEU	V	8
R	H	CZ	TYR	A	305	L	-	HD11	LEU	V	8
R	H	CZ	TYR	A	305	L	-	HD13	LEU	V	8
R	H	CB	LEU	A	308	L	-	HB2	ASN	V	165
R	H	CG	LEU	A	308	L	-	HB2	ASN	V	165
R	H	CD1	LEU	A	308	L	-	CB	ASN	V	165
R	H	CD1	LEU	A	308	L	-	CG	ASN	V	165
R	H	CD1	LEU	A	308	L	-	ND2	ASN	V	165
R	H	CD1	LEU	A	308	L	-	OD1	ASN	V	165
R	H	CD1	LEU	A	308	L	-	HB2	ASN	V	165
R	H	CD1	LEU	A	308	L	-	HB3	ASN	V	165
R	H	CD2	LEU	A	308	L	-	CB	ASN	V	165
R	H	CD2	LEU	A	308	L	-	O	ASN	V	165
R	H	CD2	LEU	A	308	L	-	HB2	ASN	V	165
R	H	CD2	LEU	A	308	L	-	HB3	ASN	V	165
R	H	CE	LYS	A	309	L	-	CD2	LEU	V	3
R	H	CE	LYS	A	309	L	-	HD22	LEU	V	3
R	H	CE	LYS	A	309	L	-	HD23	LEU	V	3
R	H	NZ	LYS	A	309	L	-	HD23	LEU	V	3
R	H	SG	CYS	A	312	L	-	HG3	PRO	V	167
R	H	SG	CYS	A	312	L	-	CG2	ILE	V	190
R	H	SG	CYS	A	312	L	-	HG21	ILE	V	190
R	H	SG	CYS	A	312	L	-	HG22	ILE	V	190
R	H	SG	CYS	A	312	L	-	HG23	ILE	V	190
R	H	CB	SER	A	313	L	-	HD13	LEU	V	3
R	H	OG	SER	A	313	L	-	CD1	LEU	V	3
R	H	OG	SER	A	313	L	-	HD11	LEU	V	3
R	H	OG	SER	A	313	L	-	HD12	LEU	V	3
R	H	OG	SER	A	313	L	-	HD13	LEU	V	3

- 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