IID

Q8NGN2_P59551.1 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	102	L	H	LEU	V	46
R	H	LEU	A	103	L	H	LEU	V	42
R	-	HIS	A	127	L	-	PRO	V	329
R	-	HIS	A	127	L	-	PRO	V	330
R	H	VAL	A	129	L	H	ALA	V	326
R	H	VAL	A	129	L	-	GLY	V	327
R	H	VAL	A	129	L	-	SER	V	328
R	H	VAL	A	129	L	-	PRO	V	329
R	H	PHE	A	130	L	-	PRO	V	329
R	H	TRP	A	132	L	H	GLU	V	323
R	H	TRP	A	132	L	H	ALA	V	326
R	H	TRP	A	132	L	-	GLY	V	327
R	H	LEU	A	133	L	-	GLY	V	327
R	H	LEU	A	133	L	-	SER	V	328
R	H	TRP	A	140	L	H	GLU	V	323
R	H	TRP	A	140	L	H	SER	V	324
R	H	TRP	A	143	L	H	LEU	V	316
R	H	TRP	A	143	L	H	LEU	V	317
R	H	TRP	A	143	L	H	SER	V	320
R	H	TRP	A	143	L	H	LEU	V	57
R	H	TRP	A	143	L	H	LEU	V	60
R	H	PHE	A	146	L	H	LEU	V	317
R	H	PHE	A	146	L	H	ALA	V	53
R	H	PHE	A	146	L	H	GLY	V	54
R	H	PHE	A	146	L	H	LEU	V	57
R	H	VAL	A	149	L	H	SER	V	49
R	H	VAL	A	149	L	H	ALA	V	53
R	H	SER	A	153	L	H	LEU	V	46
R	H	SER	A	153	L	H	ILE	V	50
R	H	LEU	A	215	L	-	PRO	V	329
R	H	LEU	A	215	L	-	PRO	V	331
R	H	PHE	A	67	L	-	LEU	V	99
R	H	CYS	A	68	L	H	PHE	V	41
R	H	CYS	A	68	L	H	LEU	V	42
R	H	CYS	A	68	L	H	LEU	V	45
R	H	VAL	A	72	L	H	LEU	V	42
R	H	PHE	A	95	L	H	LEU	V	39
R	H	PHE	A	95	L	H	LEU	V	43
R	H	PHE	A	98	L	H	LEU	V	46
R	H	GLN	A	99	L	H	LEU	V	42
R	H	GLN	A	99	L	H	LEU	V	43
R	H	GLN	A	99	L	H	LEU	V	46

- 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

Q8NGN2_P59551.1 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	67	L	-	HD22	LEU	V	99
R	H	CE1	PHE	A	67	L	-	HD23	LEU	V	99
R	H	CZ	PHE	A	67	L	-	HD23	LEU	V	99
R	H	CA	CYS	A	68	L	H	HD22	LEU	V	42
R	H	C	CYS	A	68	L	H	HD22	LEU	V	42
R	H	CB	CYS	A	68	L	H	HE1	PHE	V	41
R	H	CB	CYS	A	68	L	H	CD2	LEU	V	42
R	H	CB	CYS	A	68	L	H	HD21	LEU	V	42
R	H	CB	CYS	A	68	L	H	HD22	LEU	V	42
R	H	CB	CYS	A	68	L	H	HD23	LEU	V	42
R	H	CB	CYS	A	68	L	H	CD2	LEU	V	45
R	H	CB	CYS	A	68	L	H	HD21	LEU	V	45
R	H	CB	CYS	A	68	L	H	HD22	LEU	V	45
R	H	CB	CYS	A	68	L	H	HD23	LEU	V	45
R	H	O	CYS	A	68	L	H	CD2	LEU	V	42
R	H	O	CYS	A	68	L	H	HD12	LEU	V	42
R	H	O	CYS	A	68	L	H	HD22	LEU	V	42
R	H	SG	CYS	A	68	L	H	CE1	PHE	V	41
R	H	SG	CYS	A	68	L	H	HE1	PHE	V	41
R	H	SG	CYS	A	68	L	H	HD21	LEU	V	42
R	H	SG	CYS	A	68	L	H	HD22	LEU	V	42
R	H	SG	CYS	A	68	L	H	CD2	LEU	V	45
R	H	SG	CYS	A	68	L	H	HD21	LEU	V	45
R	H	SG	CYS	A	68	L	H	HD22	LEU	V	45
R	H	SG	CYS	A	68	L	H	HD23	LEU	V	45
R	H	N	VAL	A	72	L	H	HD12	LEU	V	42
R	H	CA	VAL	A	72	L	H	HD12	LEU	V	42
R	H	CB	VAL	A	72	L	H	CD1	LEU	V	42
R	H	CB	VAL	A	72	L	H	HD12	LEU	V	42
R	H	CB	VAL	A	72	L	H	HD13	LEU	V	42
R	H	CG1	VAL	A	72	L	H	HD12	LEU	V	42
R	H	CG1	VAL	A	72	L	H	HD13	LEU	V	42
R	H	CG2	VAL	A	72	L	H	CG	LEU	V	42
R	H	CG2	VAL	A	72	L	H	CD1	LEU	V	42
R	H	CG2	VAL	A	72	L	H	CD2	LEU	V	42
R	H	CG2	VAL	A	72	L	H	HG	LEU	V	42
R	H	CG2	VAL	A	72	L	H	HD11	LEU	V	42
R	H	CG2	VAL	A	72	L	H	HD12	LEU	V	42
R	H	CG2	VAL	A	72	L	H	HD13	LEU	V	42
R	H	CG2	VAL	A	72	L	H	HD22	LEU	V	42
R	H	CG2	VAL	A	72	L	H	HD23	LEU	V	42
R	H	CB	PHE	A	95	L	H	HD13	LEU	V	39
R	H	CG	PHE	A	95	L	H	HG	LEU	V	39
R	H	CG	PHE	A	95	L	H	HD13	LEU	V	39
R	H	CG	PHE	A	95	L	H	HD23	LEU	V	39
R	H	CD1	PHE	A	95	L	H	CG	LEU	V	39
R	H	CD1	PHE	A	95	L	H	CD1	LEU	V	39
R	H	CD1	PHE	A	95	L	H	CD2	LEU	V	39
R	H	CD1	PHE	A	95	L	H	HG	LEU	V	39
R	H	CD1	PHE	A	95	L	H	HD11	LEU	V	39
R	H	CD1	PHE	A	95	L	H	HD13	LEU	V	39
R	H	CD1	PHE	A	95	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	95	L	H	CB	LEU	V	39
R	H	CE1	PHE	A	95	L	H	O	LEU	V	39
R	H	CE1	PHE	A	95	L	H	CG	LEU	V	39
R	H	CE1	PHE	A	95	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	95	L	H	CD2	LEU	V	39
R	H	CE1	PHE	A	95	L	H	HA	LEU	V	39
R	H	CE1	PHE	A	95	L	H	HG	LEU	V	39
R	H	CE1	PHE	A	95	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	95	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	95	L	H	HD21	LEU	V	39
R	H	CE1	PHE	A	95	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	95	L	H	HB2	LEU	V	43
R	H	CE2	PHE	A	95	L	H	HD23	LEU	V	39
R	H	CE2	PHE	A	95	L	H	HB2	LEU	V	43
R	H	CE2	PHE	A	95	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	95	L	H	O	LEU	V	39
R	H	CZ	PHE	A	95	L	H	CG	LEU	V	39
R	H	CZ	PHE	A	95	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	95	L	H	HG	LEU	V	39
R	H	CZ	PHE	A	95	L	H	HD21	LEU	V	39
R	H	CZ	PHE	A	95	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	95	L	H	CB	LEU	V	43
R	H	CZ	PHE	A	95	L	H	HB2	LEU	V	43
R	H	CZ	PHE	A	95	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	98	L	H	HD22	LEU	V	46
R	H	CD1	PHE	A	98	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	98	L	H	CD2	LEU	V	46
R	H	CE1	PHE	A	98	L	H	HD21	LEU	V	46
R	H	CE1	PHE	A	98	L	H	HD22	LEU	V	46
R	H	CE1	PHE	A	98	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	46
R	H	CZ	PHE	A	98	L	H	HD23	LEU	V	46
R	H	CB	GLN	A	99	L	H	HB2	LEU	V	42
R	H	CB	GLN	A	99	L	H	HD13	LEU	V	42
R	H	CG	GLN	A	99	L	H	HB2	LEU	V	42
R	H	CG	GLN	A	99	L	H	HB3	LEU	V	42
R	H	CG	GLN	A	99	L	H	HD13	LEU	V	42
R	H	CD	GLN	A	99	L	H	CB	LEU	V	42
R	H	CD	GLN	A	99	L	H	HB2	LEU	V	42
R	H	CD	GLN	A	99	L	H	HB3	LEU	V	42
R	H	CD	GLN	A	99	L	H	HD23	LEU	V	46
R	H	NE2	GLN	A	99	L	H	HB2	LEU	V	42
R	H	NE2	GLN	A	99	L	H	HA	LEU	V	43
R	H	NE2	GLN	A	99	L	H	CD2	LEU	V	46
R	H	NE2	GLN	A	99	L	H	HB3	LEU	V	46
R	H	NE2	GLN	A	99	L	H	HD21	LEU	V	46
R	H	NE2	GLN	A	99	L	H	HD23	LEU	V	46
R	H	OE1	GLN	A	99	L	H	C	LEU	V	42
R	H	OE1	GLN	A	99	L	H	CB	LEU	V	42
R	H	OE1	GLN	A	99	L	H	O	LEU	V	42
R	H	OE1	GLN	A	99	L	H	HB2	LEU	V	42
R	H	OE1	GLN	A	99	L	H	HB3	LEU	V	42
R	H	OE1	GLN	A	99	L	H	HD13	LEU	V	42
R	H	OE1	GLN	A	99	L	H	HD23	LEU	V	42
R	H	OE1	GLN	A	99	L	H	HB3	LEU	V	46
R	H	OE1	GLN	A	99	L	H	HD23	LEU	V	46
R	H	CG	PHE	A	102	L	H	HD12	LEU	V	46
R	H	CD1	PHE	A	102	L	H	CD1	LEU	V	46
R	H	CD1	PHE	A	102	L	H	HD11	LEU	V	46
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	46
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	46
R	H	CD2	PHE	A	102	L	H	HD13	LEU	V	46
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	46
R	H	CE1	PHE	A	102	L	H	HA	LEU	V	46
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	46
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	46
R	H	CE2	PHE	A	102	L	H	CD1	LEU	V	46
R	H	CE2	PHE	A	102	L	H	HD11	LEU	V	46
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	46
R	H	CE2	PHE	A	102	L	H	HD13	LEU	V	46
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	46
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	46
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	46
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	42
R	H	CD1	LEU	A	103	L	H	CD2	LEU	V	42
R	H	CD1	LEU	A	103	L	H	HD13	LEU	V	42
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	42
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	42
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	42
R	H	CD2	LEU	A	103	L	H	HD23	LEU	V	42
R	-	CB	HIS	A	127	L	-	HB3	PRO	V	329
R	-	CG	HIS	A	127	L	-	HB3	PRO	V	329
R	-	CG	HIS	A	127	L	-	HD3	PRO	V	330
R	-	CD2	HIS	A	127	L	-	HD3	PRO	V	330
R	-	ND1	HIS	A	127	L	-	HA	PRO	V	329
R	-	ND1	HIS	A	127	L	-	HB3	PRO	V	329
R	-	ND1	HIS	A	127	L	-	HD2	PRO	V	330
R	-	ND1	HIS	A	127	L	-	HD3	PRO	V	330
R	-	CE1	HIS	A	127	L	-	HA	PRO	V	329
R	-	CE1	HIS	A	127	L	-	CD	PRO	V	330
R	-	CE1	HIS	A	127	L	-	HD2	PRO	V	330
R	-	CE1	HIS	A	127	L	-	HD3	PRO	V	330
R	-	NE2	HIS	A	127	L	-	CD	PRO	V	330
R	-	NE2	HIS	A	127	L	-	HG3	PRO	V	330
R	-	NE2	HIS	A	127	L	-	HD2	PRO	V	330
R	-	NE2	HIS	A	127	L	-	HD3	PRO	V	330
R	H	C	VAL	A	129	L	-	HA2	GLY	V	327
R	H	CB	VAL	A	129	L	H	O	ALA	V	326
R	H	CB	VAL	A	129	L	-	HA2	GLY	V	327
R	H	CB	VAL	A	129	L	-	HA	PRO	V	329
R	H	O	VAL	A	129	L	-	O	GLY	V	327
R	H	O	VAL	A	129	L	-	HA2	GLY	V	327
R	H	CG1	VAL	A	129	L	H	C	ALA	V	326
R	H	CG1	VAL	A	129	L	H	O	ALA	V	326
R	H	CG1	VAL	A	129	L	-	N	GLY	V	327
R	H	CG1	VAL	A	129	L	-	CA	GLY	V	327
R	H	CG1	VAL	A	129	L	-	C	GLY	V	327
R	H	CG1	VAL	A	129	L	-	O	GLY	V	327
R	H	CG1	VAL	A	129	L	-	HA2	GLY	V	327
R	H	CG1	VAL	A	129	L	-	N	SER	V	328
R	H	CG1	VAL	A	129	L	-	CA	SER	V	328
R	H	CG1	VAL	A	129	L	-	C	SER	V	328
R	H	CG1	VAL	A	129	L	-	O	SER	V	328
R	H	CG1	VAL	A	129	L	-	H	SER	V	328
R	H	CG1	VAL	A	129	L	-	N	PRO	V	329
R	H	CG1	VAL	A	129	L	-	HA	PRO	V	329
R	H	CG1	VAL	A	129	L	-	HD2	PRO	V	329
R	H	CG2	VAL	A	129	L	H	O	ALA	V	326
R	H	CG2	VAL	A	129	L	-	HA	PRO	V	329
R	H	N	PHE	A	130	L	-	HB3	PRO	V	329
R	H	CB	PHE	A	130	L	-	HB3	PRO	V	329
R	H	CB	PHE	A	130	L	-	HG3	PRO	V	329
R	H	CG	PHE	A	130	L	-	HG3	PRO	V	329
R	H	CD2	PHE	A	130	L	-	HG3	PRO	V	329
R	H	CD2	PHE	A	130	L	-	HD2	PRO	V	329
R	H	CE3	TRP	A	132	L	-	CA	GLY	V	327
R	H	CE3	TRP	A	132	L	-	HA2	GLY	V	327
R	H	CE3	TRP	A	132	L	-	HA3	GLY	V	327
R	H	CH2	TRP	A	132	L	H	CA	GLU	V	323
R	H	CH2	TRP	A	132	L	H	C	GLU	V	323
R	H	CH2	TRP	A	132	L	H	CB	GLU	V	323
R	H	CH2	TRP	A	132	L	H	O	GLU	V	323
R	H	CH2	TRP	A	132	L	H	CG	GLU	V	323
R	H	CH2	TRP	A	132	L	H	HA	GLU	V	323
R	H	CH2	TRP	A	132	L	H	HB3	GLU	V	323
R	H	CH2	TRP	A	132	L	H	HG2	GLU	V	323
R	H	CH2	TRP	A	132	L	H	HB2	ALA	V	326
R	H	CZ2	TRP	A	132	L	H	HA	GLU	V	323
R	H	CZ2	TRP	A	132	L	H	HB3	GLU	V	323
R	H	CZ2	TRP	A	132	L	H	HG2	GLU	V	323
R	H	CZ3	TRP	A	132	L	H	O	GLU	V	323
R	H	CZ3	TRP	A	132	L	H	HB3	GLU	V	323
R	H	CZ3	TRP	A	132	L	H	HB2	ALA	V	326
R	H	CZ3	TRP	A	132	L	-	N	GLY	V	327
R	H	CZ3	TRP	A	132	L	-	CA	GLY	V	327
R	H	CZ3	TRP	A	132	L	-	H	GLY	V	327
R	H	CZ3	TRP	A	132	L	-	HA2	GLY	V	327
R	H	CZ3	TRP	A	132	L	-	HA3	GLY	V	327
R	H	CB	LEU	A	133	L	-	O	GLY	V	327
R	H	CB	LEU	A	133	L	-	HA2	GLY	V	327
R	H	CB	LEU	A	133	L	-	HA3	GLY	V	327
R	H	CG	LEU	A	133	L	-	O	GLY	V	327
R	H	CG	LEU	A	133	L	-	HA3	GLY	V	327
R	H	CD1	LEU	A	133	L	-	HA3	GLY	V	327
R	H	CD2	LEU	A	133	L	-	CA	GLY	V	327
R	H	CD2	LEU	A	133	L	-	C	GLY	V	327
R	H	CD2	LEU	A	133	L	-	O	GLY	V	327
R	H	CD2	LEU	A	133	L	-	HA3	GLY	V	327
R	H	CD2	LEU	A	133	L	-	HA	SER	V	328
R	H	CE2	TRP	A	140	L	H	HB3	GLU	V	323
R	H	CH2	TRP	A	140	L	H	C	GLU	V	323
R	H	CH2	TRP	A	140	L	H	CB	GLU	V	323
R	H	CH2	TRP	A	140	L	H	O	GLU	V	323
R	H	CH2	TRP	A	140	L	H	HB3	GLU	V	323
R	H	CH2	TRP	A	140	L	H	N	SER	V	324
R	H	CH2	TRP	A	140	L	H	CA	SER	V	324
R	H	CH2	TRP	A	140	L	H	HA	SER	V	324
R	H	CZ2	TRP	A	140	L	H	C	GLU	V	323
R	H	CZ2	TRP	A	140	L	H	CB	GLU	V	323
R	H	CZ2	TRP	A	140	L	H	O	GLU	V	323
R	H	CZ2	TRP	A	140	L	H	HB2	GLU	V	323
R	H	CZ2	TRP	A	140	L	H	HB3	GLU	V	323
R	H	CZ3	TRP	A	140	L	H	O	GLU	V	323
R	H	CZ3	TRP	A	140	L	H	CA	SER	V	324
R	H	CZ3	TRP	A	140	L	H	HA	SER	V	324
R	H	CD2	TRP	A	143	L	H	HD12	LEU	V	60
R	H	CE2	TRP	A	143	L	H	CD1	LEU	V	60
R	H	CE2	TRP	A	143	L	H	HD12	LEU	V	60
R	H	CE2	TRP	A	143	L	H	HD13	LEU	V	60
R	H	NE1	TRP	A	143	L	H	HD12	LEU	V	60
R	H	NE1	TRP	A	143	L	H	HD22	LEU	V	60
R	H	CH2	TRP	A	143	L	H	HD11	LEU	V	57
R	H	CH2	TRP	A	143	L	H	HD13	LEU	V	57
R	H	CH2	TRP	A	143	L	H	CD1	LEU	V	60
R	H	CH2	TRP	A	143	L	H	HB3	LEU	V	60
R	H	CH2	TRP	A	143	L	H	HD11	LEU	V	60
R	H	CH2	TRP	A	143	L	H	HD12	LEU	V	60
R	H	CH2	TRP	A	143	L	H	HB2	LEU	V	316
R	H	CH2	TRP	A	143	L	H	HD11	LEU	V	316
R	H	CZ2	TRP	A	143	L	H	CD1	LEU	V	60
R	H	CZ2	TRP	A	143	L	H	HB3	LEU	V	60
R	H	CZ2	TRP	A	143	L	H	HD11	LEU	V	60
R	H	CZ2	TRP	A	143	L	H	HD12	LEU	V	60
R	H	CZ2	TRP	A	143	L	H	HD22	LEU	V	60
R	H	CZ3	TRP	A	143	L	H	HD11	LEU	V	57
R	H	CZ3	TRP	A	143	L	H	HD13	LEU	V	57
R	H	CZ3	TRP	A	143	L	H	HD12	LEU	V	60
R	H	CZ3	TRP	A	143	L	H	HD21	LEU	V	317
R	H	CZ3	TRP	A	143	L	H	HB2	SER	V	320
R	H	CG	PHE	A	146	L	H	HB1	ALA	V	53
R	H	CG	PHE	A	146	L	H	HB2	LEU	V	57
R	H	CD1	PHE	A	146	L	H	HB2	LEU	V	57
R	H	CD1	PHE	A	146	L	H	HD13	LEU	V	57
R	H	CD1	PHE	A	146	L	H	HD22	LEU	V	57
R	H	CD2	PHE	A	146	L	H	CA	ALA	V	53
R	H	CD2	PHE	A	146	L	H	C	ALA	V	53
R	H	CD2	PHE	A	146	L	H	CB	ALA	V	53
R	H	CD2	PHE	A	146	L	H	O	ALA	V	53
R	H	CD2	PHE	A	146	L	H	HA	ALA	V	53
R	H	CD2	PHE	A	146	L	H	HB1	ALA	V	53
R	H	CD2	PHE	A	146	L	H	HB2	ALA	V	53
R	H	CD2	PHE	A	146	L	H	HB3	ALA	V	53
R	H	CD2	PHE	A	146	L	H	HB2	LEU	V	57
R	H	CE1	PHE	A	146	L	H	CB	LEU	V	57
R	H	CE1	PHE	A	146	L	H	CG	LEU	V	57
R	H	CE1	PHE	A	146	L	H	CD1	LEU	V	57
R	H	CE1	PHE	A	146	L	H	CD2	LEU	V	57
R	H	CE1	PHE	A	146	L	H	HB2	LEU	V	57
R	H	CE1	PHE	A	146	L	H	HD12	LEU	V	57
R	H	CE1	PHE	A	146	L	H	HD13	LEU	V	57
R	H	CE1	PHE	A	146	L	H	HD21	LEU	V	57
R	H	CE1	PHE	A	146	L	H	HD22	LEU	V	57
R	H	CE1	PHE	A	146	L	H	HD23	LEU	V	57
R	H	CE1	PHE	A	146	L	H	HD22	LEU	V	317
R	H	CE2	PHE	A	146	L	H	CA	ALA	V	53
R	H	CE2	PHE	A	146	L	H	C	ALA	V	53
R	H	CE2	PHE	A	146	L	H	CB	ALA	V	53
R	H	CE2	PHE	A	146	L	H	O	ALA	V	53
R	H	CE2	PHE	A	146	L	H	HA	ALA	V	53
R	H	CE2	PHE	A	146	L	H	HB1	ALA	V	53
R	H	CE2	PHE	A	146	L	H	HB2	ALA	V	53
R	H	CE2	PHE	A	146	L	H	HB3	ALA	V	53
R	H	CE2	PHE	A	146	L	H	N	GLY	V	54
R	H	CE2	PHE	A	146	L	H	HA2	GLY	V	54
R	H	CE2	PHE	A	146	L	H	CB	LEU	V	57
R	H	CE2	PHE	A	146	L	H	CD2	LEU	V	57
R	H	CE2	PHE	A	146	L	H	H	LEU	V	57
R	H	CE2	PHE	A	146	L	H	HB2	LEU	V	57
R	H	CE2	PHE	A	146	L	H	HB3	LEU	V	57
R	H	CE2	PHE	A	146	L	H	HD13	LEU	V	57
R	H	CE2	PHE	A	146	L	H	HD22	LEU	V	57
R	H	CZ	PHE	A	146	L	H	C	ALA	V	53
R	H	CZ	PHE	A	146	L	H	O	ALA	V	53
R	H	CZ	PHE	A	146	L	H	HB1	ALA	V	53
R	H	CZ	PHE	A	146	L	H	CB	LEU	V	57
R	H	CZ	PHE	A	146	L	H	CG	LEU	V	57
R	H	CZ	PHE	A	146	L	H	CD1	LEU	V	57
R	H	CZ	PHE	A	146	L	H	CD2	LEU	V	57
R	H	CZ	PHE	A	146	L	H	HB2	LEU	V	57
R	H	CZ	PHE	A	146	L	H	HB3	LEU	V	57
R	H	CZ	PHE	A	146	L	H	HD13	LEU	V	57
R	H	CZ	PHE	A	146	L	H	HD21	LEU	V	57
R	H	CZ	PHE	A	146	L	H	HD22	LEU	V	57
R	H	CZ	PHE	A	146	L	H	HD23	LEU	V	57
R	H	CG1	VAL	A	149	L	H	HB3	SER	V	49
R	H	CG1	VAL	A	149	L	H	HB3	ALA	V	53
R	H	CG2	VAL	A	149	L	H	HB3	SER	V	49
R	H	OG	SER	A	153	L	H	HD13	LEU	V	46
R	H	OG	SER	A	153	L	H	HG12	ILE	V	50
R	H	CD1	LEU	A	215	L	-	HG2	PRO	V	329
R	H	CD2	LEU	A	215	L	-	HA	PRO	V	331

- 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