IID

Q8NGR1_P34982.1 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	ALA	A	101	L	H	LEU	V	143
R	-	VAL	A	104	L	H	LYS	V	139
R	-	VAL	A	104	L	H	LEU	V	143
R	H	PHE	A	121	L	H	LEU	V	157
R	H	TRP	A	124	L	H	LEU	V	157
R	H	TRP	A	124	L	H	LEU	V	161
R	H	LYS	A	156	L	S	GLU	V	11
R	H	VAL	A	157	L	-	SER	V	7
R	H	LEU	A	322	L	H	TYR	V	35
R	H	LEU	A	322	L	H	THR	V	75
R	H	LEU	A	322	L	H	PRO	V	79
R	-	PHE	A	323	L	H	LEU	V	71
R	-	PHE	A	323	L	H	THR	V	75
R	H	PRO	A	324	L	H	VAL	V	39
R	H	PHE	A	325	L	H	LEU	V	47
R	H	PHE	A	46	L	H	ILE	V	142
R	H	LEU	A	50	L	H	ILE	V	142
R	H	TYR	A	53	L	H	TRP	V	149
R	H	TYR	A	53	L	H	VAL	V	150
R	H	LEU	A	57	L	H	TRP	V	149
R	H	THR	A	58	L	H	PHE	V	68
R	H	THR	A	58	L	H	PHE	V	72
R	H	VAL	A	61	L	H	PHE	V	103
R	H	VAL	A	61	L	H	PHE	V	72
R	H	LEU	A	62	L	H	PHE	V	72
R	H	THR	A	64	L	H	PHE	V	103
R	H	THR	A	64	L	H	THR	V	99
R	H	LEU	A	65	L	H	PHE	V	72
R	H	LEU	A	65	L	H	THR	V	75
R	H	LEU	A	65	L	H	ASN	V	76
R	H	THR	A	68	L	H	GLN	V	100
R	H	THR	A	68	L	H	LYS	V	80
R	H	THR	A	68	L	H	GLY	V	96
R	H	THR	A	68	L	H	THR	V	99
R	H	PHE	A	69	L	H	GLN	V	100
R	H	PHE	A	69	L	H	THR	V	75
R	H	PHE	A	69	L	H	ASN	V	76
R	H	PHE	A	69	L	H	THR	V	77
R	H	PHE	A	69	L	H	PRO	V	79
R	H	PHE	A	69	L	H	LYS	V	80
R	H	PHE	A	69	L	H	VAL	V	83
R	H	PRO	A	71	L	H	LYS	V	80
R	H	PRO	A	71	L	H	VAL	V	83
R	H	PHE	A	79	L	H	ALA	V	95
R	H	LEU	A	82	L	H	THR	V	99
R	H	ILE	A	89	L	H	TYR	V	102
R	H	ILE	A	89	L	H	PHE	V	103
R	H	ILE	A	90	L	H	LEU	V	157
R	H	SER	A	93	L	H	VAL	V	150
R	H	SER	A	93	L	H	VAL	V	153
R	H	PRO	A	97	L	H	VAL	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

Q8NGR1_P34982.1 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	CD1	PHE	A	46	L	H	HD13	ILE	V	142
R	H	CE1	PHE	A	46	L	H	CG2	ILE	V	142
R	H	CE1	PHE	A	46	L	H	CD1	ILE	V	142
R	H	CE1	PHE	A	46	L	H	HG22	ILE	V	142
R	H	CE1	PHE	A	46	L	H	HD12	ILE	V	142
R	H	CE1	PHE	A	46	L	H	HD13	ILE	V	142
R	H	CE2	PHE	A	46	L	H	CG2	ILE	V	142
R	H	CE2	PHE	A	46	L	H	HG21	ILE	V	142
R	H	CE2	PHE	A	46	L	H	HG22	ILE	V	142
R	H	CZ	PHE	A	46	L	H	CB	ILE	V	142
R	H	CZ	PHE	A	46	L	H	CG2	ILE	V	142
R	H	CZ	PHE	A	46	L	H	CD1	ILE	V	142
R	H	CZ	PHE	A	46	L	H	HB	ILE	V	142
R	H	CZ	PHE	A	46	L	H	HG21	ILE	V	142
R	H	CZ	PHE	A	46	L	H	HG22	ILE	V	142
R	H	CZ	PHE	A	46	L	H	HG23	ILE	V	142
R	H	CZ	PHE	A	46	L	H	HD12	ILE	V	142
R	H	CZ	PHE	A	46	L	H	HD13	ILE	V	142
R	H	CD1	LEU	A	50	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	50	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	50	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	50	L	H	HD13	ILE	V	142
R	H	OH	TYR	A	53	L	H	HB3	TRP	V	149
R	H	OH	TYR	A	53	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	57	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	57	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	57	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	57	L	H	HZ3	TRP	V	149
R	H	CG2	THR	A	58	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	58	L	H	HZ	PHE	V	72
R	H	OG1	THR	A	58	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	61	L	H	HE1	PHE	V	72
R	H	CA	VAL	A	61	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	61	L	H	HZ	PHE	V	103
R	H	C	VAL	A	61	L	H	HE1	PHE	V	72
R	H	CB	VAL	A	61	L	H	CE1	PHE	V	72
R	H	CB	VAL	A	61	L	H	HD1	PHE	V	72
R	H	CB	VAL	A	61	L	H	HE1	PHE	V	72
R	H	CB	VAL	A	61	L	H	HE1	PHE	V	103
R	H	O	VAL	A	61	L	H	HE1	PHE	V	72
R	H	O	VAL	A	61	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	61	L	H	CD1	PHE	V	72
R	H	CG1	VAL	A	61	L	H	CE1	PHE	V	72
R	H	CG1	VAL	A	61	L	H	CZ	PHE	V	72
R	H	CG1	VAL	A	61	L	H	HD1	PHE	V	72
R	H	CG1	VAL	A	61	L	H	HE1	PHE	V	72
R	H	CG1	VAL	A	61	L	H	HZ	PHE	V	72
R	H	CG1	VAL	A	61	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	61	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	61	L	H	HE1	PHE	V	72
R	H	CG2	VAL	A	61	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	61	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	61	L	H	HZ	PHE	V	103
R	H	N	LEU	A	62	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	62	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	62	L	H	HZ	PHE	V	72
R	H	CA	THR	A	64	L	H	HE2	PHE	V	103
R	H	C	THR	A	64	L	H	HE2	PHE	V	103
R	H	CB	THR	A	64	L	H	CE2	PHE	V	103
R	H	CB	THR	A	64	L	H	CZ	PHE	V	103
R	H	CB	THR	A	64	L	H	HE2	PHE	V	103
R	H	CB	THR	A	64	L	H	HZ	PHE	V	103
R	H	O	THR	A	64	L	H	HG21	THR	V	99
R	H	CG2	THR	A	64	L	H	CG2	THR	V	99
R	H	CG2	THR	A	64	L	H	HG21	THR	V	99
R	H	CG2	THR	A	64	L	H	HG22	THR	V	99
R	H	CG2	THR	A	64	L	H	HG23	THR	V	99
R	H	CG2	THR	A	64	L	H	CD2	PHE	V	103
R	H	CG2	THR	A	64	L	H	CE2	PHE	V	103
R	H	CG2	THR	A	64	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	64	L	H	HD2	PHE	V	103
R	H	CG2	THR	A	64	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	64	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	64	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	64	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	64	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	65	L	H	HG23	THR	V	75
R	H	CG	LEU	A	65	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	65	L	H	CD1	PHE	V	72
R	H	CD1	LEU	A	65	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	65	L	H	HA	PHE	V	72
R	H	CD1	LEU	A	65	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	65	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	65	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	65	L	H	CA	ASN	V	76
R	H	CD2	LEU	A	65	L	H	CB	ASN	V	76
R	H	CD2	LEU	A	65	L	H	HA	ASN	V	76
R	H	CD2	LEU	A	65	L	H	HB2	ASN	V	76
R	H	CB	THR	A	68	L	H	HG21	THR	V	99
R	H	O	THR	A	68	L	H	HB2	LYS	V	80
R	H	O	THR	A	68	L	H	HD3	LYS	V	80
R	H	CG2	THR	A	68	L	H	O	GLY	V	96
R	H	CG2	THR	A	68	L	H	HB	THR	V	99
R	H	CG2	THR	A	68	L	H	HB2	GLN	V	100
R	H	OG1	THR	A	68	L	H	CB	THR	V	99
R	H	OG1	THR	A	68	L	H	CG2	THR	V	99
R	H	OG1	THR	A	68	L	H	HB	THR	V	99
R	H	OG1	THR	A	68	L	H	HG21	THR	V	99
R	H	OG1	THR	A	68	L	H	HG23	THR	V	99
R	H	CA	PHE	A	69	L	H	HB2	PRO	V	79
R	H	CA	PHE	A	69	L	H	HB2	LYS	V	80
R	H	CB	PHE	A	69	L	H	CB	PRO	V	79
R	H	CB	PHE	A	69	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	69	L	H	HG2	PRO	V	79
R	H	O	PHE	A	69	L	H	HB2	PRO	V	79
R	H	O	PHE	A	69	L	H	HG23	VAL	V	83
R	H	CG	PHE	A	69	L	H	O	THR	V	75
R	H	CG	PHE	A	69	L	H	HA	ASN	V	76
R	H	CG	PHE	A	69	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	69	L	H	HG2	PRO	V	79
R	H	CG	PHE	A	69	L	H	HD3	PRO	V	79
R	H	CG	PHE	A	69	L	H	H	LYS	V	80
R	H	CG	PHE	A	69	L	H	HB2	LYS	V	80
R	H	CD1	PHE	A	69	L	H	O	THR	V	75
R	H	CD1	PHE	A	69	L	H	C	ASN	V	76
R	H	CD1	PHE	A	69	L	H	O	ASN	V	76
R	H	CD1	PHE	A	69	L	H	HA	ASN	V	76
R	H	CD1	PHE	A	69	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	69	L	H	CD	PRO	V	79
R	H	CD1	PHE	A	69	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	69	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	69	L	H	HD3	PRO	V	79
R	H	CD1	PHE	A	69	L	H	N	LYS	V	80
R	H	CD1	PHE	A	69	L	H	CA	LYS	V	80
R	H	CD1	PHE	A	69	L	H	CB	LYS	V	80
R	H	CD1	PHE	A	69	L	H	H	LYS	V	80
R	H	CD1	PHE	A	69	L	H	HB2	LYS	V	80
R	H	CD1	PHE	A	69	L	H	HB3	LYS	V	80
R	H	CD2	PHE	A	69	L	H	C	THR	V	75
R	H	CD2	PHE	A	69	L	H	O	THR	V	75
R	H	CD2	PHE	A	69	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	69	L	H	N	ASN	V	76
R	H	CD2	PHE	A	69	L	H	CA	ASN	V	76
R	H	CD2	PHE	A	69	L	H	C	ASN	V	76
R	H	CD2	PHE	A	69	L	H	O	ASN	V	76
R	H	CD2	PHE	A	69	L	H	HA	ASN	V	76
R	H	CE1	PHE	A	69	L	H	C	THR	V	75
R	H	CE1	PHE	A	69	L	H	O	THR	V	75
R	H	CE1	PHE	A	69	L	H	CA	ASN	V	76
R	H	CE1	PHE	A	69	L	H	C	ASN	V	76
R	H	CE1	PHE	A	69	L	H	O	ASN	V	76
R	H	CE1	PHE	A	69	L	H	HA	ASN	V	76
R	H	CE1	PHE	A	69	L	H	N	THR	V	77
R	H	CE1	PHE	A	69	L	H	CA	THR	V	77
R	H	CE1	PHE	A	69	L	H	C	THR	V	77
R	H	CE1	PHE	A	69	L	H	O	THR	V	77
R	H	CE1	PHE	A	69	L	H	H	THR	V	77
R	H	CE1	PHE	A	69	L	H	HA	THR	V	77
R	H	CE1	PHE	A	69	L	H	CD	PRO	V	79
R	H	CE1	PHE	A	69	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	69	L	H	HD3	PRO	V	79
R	H	CE1	PHE	A	69	L	H	N	LYS	V	80
R	H	CE1	PHE	A	69	L	H	CB	LYS	V	80
R	H	CE1	PHE	A	69	L	H	H	LYS	V	80
R	H	CE1	PHE	A	69	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	69	L	H	HB3	LYS	V	80
R	H	CE1	PHE	A	69	L	H	HE21	GLN	V	100
R	H	CE2	PHE	A	69	L	H	C	THR	V	75
R	H	CE2	PHE	A	69	L	H	O	THR	V	75
R	H	CE2	PHE	A	69	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	69	L	H	N	ASN	V	76
R	H	CE2	PHE	A	69	L	H	CA	ASN	V	76
R	H	CE2	PHE	A	69	L	H	C	ASN	V	76
R	H	CE2	PHE	A	69	L	H	CB	ASN	V	76
R	H	CE2	PHE	A	69	L	H	O	ASN	V	76
R	H	CE2	PHE	A	69	L	H	CG	ASN	V	76
R	H	CE2	PHE	A	69	L	H	OD1	ASN	V	76
R	H	CE2	PHE	A	69	L	H	H	ASN	V	76
R	H	CE2	PHE	A	69	L	H	HA	ASN	V	76
R	H	CE2	PHE	A	69	L	H	HB2	ASN	V	76
R	H	CE2	PHE	A	69	L	H	N	THR	V	77
R	H	CE2	PHE	A	69	L	H	HD3	PRO	V	79
R	H	CZ	PHE	A	69	L	H	C	THR	V	75
R	H	CZ	PHE	A	69	L	H	O	THR	V	75
R	H	CZ	PHE	A	69	L	H	N	ASN	V	76
R	H	CZ	PHE	A	69	L	H	CA	ASN	V	76
R	H	CZ	PHE	A	69	L	H	C	ASN	V	76
R	H	CZ	PHE	A	69	L	H	CB	ASN	V	76
R	H	CZ	PHE	A	69	L	H	O	ASN	V	76
R	H	CZ	PHE	A	69	L	H	CG	ASN	V	76
R	H	CZ	PHE	A	69	L	H	OD1	ASN	V	76
R	H	CZ	PHE	A	69	L	H	H	ASN	V	76
R	H	CZ	PHE	A	69	L	H	HA	ASN	V	76
R	H	CZ	PHE	A	69	L	H	HB2	ASN	V	76
R	H	CZ	PHE	A	69	L	H	HB3	ASN	V	76
R	H	CZ	PHE	A	69	L	H	N	THR	V	77
R	H	CZ	PHE	A	69	L	H	CA	THR	V	77
R	H	CZ	PHE	A	69	L	H	H	THR	V	77
R	H	CZ	PHE	A	69	L	H	HA	THR	V	77
R	H	CZ	PHE	A	69	L	H	HD3	PRO	V	79
R	H	CZ	PHE	A	69	L	H	HE21	GLN	V	100
R	H	CG	PRO	A	71	L	H	HZ3	LYS	V	80
R	H	CG	PRO	A	71	L	H	HG12	VAL	V	83
R	H	CG	PRO	A	71	L	H	HG23	VAL	V	83
R	H	CD	PRO	A	71	L	H	HG12	VAL	V	83
R	H	CD	PRO	A	71	L	H	HG23	VAL	V	83
R	H	CD2	PHE	A	79	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	79	L	H	CB	ALA	V	95
R	H	CE2	PHE	A	79	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	79	L	H	HB2	ALA	V	95
R	H	CE2	PHE	A	79	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	79	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	82	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	82	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	82	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	82	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	82	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	82	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	82	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	82	L	H	HG21	THR	V	99
R	H	CB	ILE	A	89	L	H	HH	TYR	V	102
R	H	CG2	ILE	A	89	L	H	OH	TYR	V	102
R	H	CG2	ILE	A	89	L	H	HH	TYR	V	102
R	H	CD1	ILE	A	89	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	90	L	H	CD2	LEU	V	157
R	H	CG1	ILE	A	90	L	H	HD12	LEU	V	157
R	H	CG1	ILE	A	90	L	H	HD13	LEU	V	157
R	H	CG1	ILE	A	90	L	H	HD22	LEU	V	157
R	H	CG1	ILE	A	90	L	H	HD23	LEU	V	157
R	H	CG2	ILE	A	90	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	90	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	90	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	90	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	90	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	90	L	H	HD22	LEU	V	157
R	H	CD1	ILE	A	90	L	H	HD23	LEU	V	157
R	H	CB	SER	A	93	L	H	HG13	VAL	V	153
R	H	O	SER	A	93	L	H	HG13	VAL	V	150
R	H	O	SER	A	93	L	H	HG22	VAL	V	150
R	H	OG	SER	A	93	L	H	HG13	VAL	V	153
R	H	OG	SER	A	93	L	H	HG22	VAL	V	153
R	H	CA	PRO	A	97	L	H	HG23	VAL	V	150
R	H	CB	PRO	A	97	L	H	CB	VAL	V	150
R	H	CB	PRO	A	97	L	H	CG2	VAL	V	150
R	H	CB	PRO	A	97	L	H	HG12	VAL	V	150
R	H	CB	PRO	A	97	L	H	HG21	VAL	V	150
R	H	CB	PRO	A	97	L	H	HG22	VAL	V	150
R	H	CB	PRO	A	97	L	H	HG23	VAL	V	150
R	H	CG	PRO	A	97	L	H	CB	VAL	V	150
R	H	CG	PRO	A	97	L	H	CG2	VAL	V	150
R	H	CG	PRO	A	97	L	H	HG21	VAL	V	150
R	H	CG	PRO	A	97	L	H	HG22	VAL	V	150
R	H	CG	PRO	A	97	L	H	HG23	VAL	V	150
R	H	CD	PRO	A	97	L	H	CG2	VAL	V	150
R	H	CD	PRO	A	97	L	H	HG22	VAL	V	150
R	H	CD	PRO	A	97	L	H	HG23	VAL	V	150
R	H	CA	ALA	A	101	L	H	HD12	LEU	V	143
R	H	CB	ALA	A	101	L	H	CD1	LEU	V	143
R	H	CB	ALA	A	101	L	H	HD11	LEU	V	143
R	H	CB	ALA	A	101	L	H	HD12	LEU	V	143
R	H	CB	ALA	A	101	L	H	HD13	LEU	V	143
R	-	CB	VAL	A	104	L	H	HB3	LYS	V	139
R	-	O	VAL	A	104	L	H	HD3	LYS	V	139
R	-	CG1	VAL	A	104	L	H	CB	LYS	V	139
R	-	CG1	VAL	A	104	L	H	O	LYS	V	139
R	-	CG1	VAL	A	104	L	H	HB3	LYS	V	139
R	-	CG1	VAL	A	104	L	H	HD3	LYS	V	139
R	-	CG1	VAL	A	104	L	H	HB2	LEU	V	143
R	-	CG1	VAL	A	104	L	H	HD22	LEU	V	143
R	-	CG2	VAL	A	104	L	H	HB3	LYS	V	139
R	H	CD1	PHE	A	121	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	121	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	121	L	H	HD23	LEU	V	157
R	H	CH2	TRP	A	124	L	H	HD12	LEU	V	157
R	H	CH2	TRP	A	124	L	H	CD2	LEU	V	161
R	H	CH2	TRP	A	124	L	H	HD12	LEU	V	161
R	H	CH2	TRP	A	124	L	H	HD22	LEU	V	161
R	H	CH2	TRP	A	124	L	H	HD23	LEU	V	161
R	H	CZ2	TRP	A	124	L	H	HD23	LEU	V	161
R	H	CZ3	TRP	A	124	L	H	HD12	LEU	V	157
R	H	CZ3	TRP	A	124	L	H	HD23	LEU	V	157
R	H	CZ3	TRP	A	124	L	H	HD12	LEU	V	161
R	H	CZ3	TRP	A	124	L	H	HD23	LEU	V	161
R	H	NZ	LYS	A	156	L	S	OE1	GLU	V	11
R	H	CG2	VAL	A	157	L	-	HB2	SER	V	7
R	H	C	LEU	A	322	L	H	HH	TYR	V	35
R	H	CB	LEU	A	322	L	H	HG21	THR	V	75
R	H	CB	LEU	A	322	L	H	HG22	THR	V	75
R	H	O	LEU	A	322	L	H	OH	TYR	V	35
R	H	O	LEU	A	322	L	H	HH	TYR	V	35
R	H	CG	LEU	A	322	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	322	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	322	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	322	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	322	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	322	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	322	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	322	L	H	HG2	PRO	V	79
R	-	CD1	PHE	A	323	L	H	HG	LEU	V	71
R	-	CD1	PHE	A	323	L	H	HD13	LEU	V	71
R	-	CD1	PHE	A	323	L	H	HD22	LEU	V	71
R	-	CE1	PHE	A	323	L	H	HG	LEU	V	71
R	-	CE1	PHE	A	323	L	H	HD22	LEU	V	71
R	-	CE1	PHE	A	323	L	H	OG1	THR	V	75
R	-	CE1	PHE	A	323	L	H	HG21	THR	V	75
R	-	CE2	PHE	A	323	L	H	HG21	THR	V	75
R	-	CZ	PHE	A	323	L	H	CG2	THR	V	75
R	-	CZ	PHE	A	323	L	H	HG21	THR	V	75
R	H	CG	PRO	A	324	L	H	HG13	VAL	V	39
R	H	CD	PRO	A	324	L	H	HG13	VAL	V	39
R	H	CD2	PHE	A	325	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	325	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	325	L	H	HD23	LEU	V	47

- 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