IID

P0C7N5_Q8NGC7.1 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	VAL	A	101	L	H	ILE	V	153
R	H	VAL	A	101	L	H	LEU	V	157
R	H	LEU	A	104	L	H	PHE	V	107
R	H	LEU	A	104	L	H	ILE	V	153
R	H	LEU	A	104	L	H	PHE	V	68
R	-	SER	A	105	L	H	ILE	V	153
R	-	GLU	A	106	L	H	ALA	V	146
R	-	GLU	A	106	L	H	SER	V	150
R	H	SER	A	113	L	-	ARG	V	165
R	H	PHE	A	121	L	H	ASN	V	95
R	H	VAL	A	322	L	-	LEU	V	86
R	H	VAL	A	322	L	-	TYR	V	87
R	H	VAL	A	322	L	-	LYS	V	88
R	-	LEU	A	323	L	H	MET	V	25
R	-	LEU	A	323	L	-	LEU	V	86
R	-	LEU	A	323	L	-	TYR	V	87
R	-	GLY	A	324	L	H	MET	V	25
R	H	ARG	A	39	L	H	ILE	V	142
R	H	ARG	A	39	L	H	VAL	V	145
R	H	ARG	A	39	L	H	ALA	V	146
R	H	ARG	A	39	L	H	HIS	V	149
R	H	ARG	A	39	L	H	PHE	V	61
R	H	ARG	A	39	L	H	ASN	V	65
R	H	GLU	A	40	L	H	ARG	V	50
R	H	SER	A	43	L	H	ARG	V	50
R	H	SER	A	43	L	H	PHE	V	68
R	H	PHE	A	46	L	H	PHE	V	107
R	H	PHE	A	46	L	H	PHE	V	68
R	H	PHE	A	46	L	H	CYS	V	72
R	H	SER	A	47	L	H	PHE	V	68
R	H	SER	A	47	L	H	PHE	V	71
R	H	LEU	A	50	L	H	CYS	V	72
R	H	LEU	A	50	L	H	SER	V	75
R	H	LEU	A	50	L	H	VAL	V	76
R	H	TYR	A	53	L	H	ALA	V	96
R	H	TYR	A	53	L	H	ALA	V	99
R	H	LEU	A	54	L	H	SER	V	75
R	H	LEU	A	54	L	H	VAL	V	76
R	H	LEU	A	54	L	H	PRO	V	79
R	H	LEU	A	57	L	H	ALA	V	96
R	H	LEU	A	58	L	-	TYR	V	87
R	H	ALA	A	62	L	-	TYR	V	87
R	H	VAL	A	64	L	S	SER	V	91
R	H	CYS	A	65	L	-	TYR	V	87
R	H	CYS	A	65	L	-	GLN	V	89
R	H	CYS	A	65	L	S	SER	V	91
R	H	LYS	A	68	L	S	ILE	V	13
R	H	LYS	A	68	L	-	GLN	V	89
R	H	LEU	A	69	L	-	LYS	V	88
R	H	LEU	A	69	L	-	GLN	V	89
R	H	PHE	A	86	L	-	THR	V	10
R	H	PHE	A	86	L	S	GLU	V	11
R	H	PHE	A	86	L	S	SER	V	93
R	H	ILE	A	89	L	S	SER	V	93
R	H	ILE	A	89	L	H	ASN	V	95
R	H	ILE	A	89	L	H	ALA	V	96
R	H	TRP	A	90	L	-	THR	V	10
R	H	TRP	A	90	L	S	SER	V	93
R	H	TRP	A	90	L	H	PHE	V	94
R	H	TRP	A	90	L	H	ASN	V	95
R	H	SER	A	93	L	S	SER	V	93
R	H	SER	A	93	L	H	ASN	V	95
R	H	SER	A	93	L	H	ALA	V	96
R	H	SER	A	94	L	H	ASN	V	95
R	H	PRO	A	97	L	H	ALA	V	99
R	H	ASN	A	98	L	H	LEU	V	157

- 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

P0C7N5_Q8NGC7.1 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	NH1	ARG	A	39	L	H	CZ	PHE	V	61
R	H	NH1	ARG	A	39	L	H	HZ	PHE	V	61
R	H	NH1	ARG	A	39	L	H	CG2	ILE	V	142
R	H	NH1	ARG	A	39	L	H	HA	ILE	V	142
R	H	NH1	ARG	A	39	L	H	HG12	ILE	V	142
R	H	NH1	ARG	A	39	L	H	HG22	ILE	V	142
R	H	NH1	ARG	A	39	L	H	HB	VAL	V	145
R	H	NH1	ARG	A	39	L	H	HG11	VAL	V	145
R	H	NH1	ARG	A	39	L	H	HG13	VAL	V	145
R	H	NH1	ARG	A	39	L	H	HB2	ALA	V	146
R	H	NH2	ARG	A	39	L	H	HZ	PHE	V	61
R	H	NH2	ARG	A	39	L	H	OD1	ASN	V	65
R	H	NH2	ARG	A	39	L	H	CB	VAL	V	145
R	H	NH2	ARG	A	39	L	H	CG1	VAL	V	145
R	H	NH2	ARG	A	39	L	H	HB	VAL	V	145
R	H	NH2	ARG	A	39	L	H	HG11	VAL	V	145
R	H	NH2	ARG	A	39	L	H	HG12	VAL	V	145
R	H	NH2	ARG	A	39	L	H	HG13	VAL	V	145
R	H	NH2	ARG	A	39	L	H	HD2	HIS	V	149
R	H	CZ	ARG	A	39	L	H	HZ	PHE	V	61
R	H	CZ	ARG	A	39	L	H	CG1	VAL	V	145
R	H	CZ	ARG	A	39	L	H	HG11	VAL	V	145
R	H	CZ	ARG	A	39	L	H	HG13	VAL	V	145
R	H	CA	GLU	A	40	L	H	HH12	ARG	V	50
R	H	C	GLU	A	40	L	H	HH12	ARG	V	50
R	H	CB	GLU	A	40	L	H	HH12	ARG	V	50
R	H	O	GLU	A	40	L	H	HH12	ARG	V	50
R	H	CB	SER	A	43	L	H	HH12	ARG	V	50
R	H	CB	SER	A	43	L	H	HH22	ARG	V	50
R	H	O	SER	A	43	L	H	HE2	PHE	V	68
R	H	OG	SER	A	43	L	H	NH2	ARG	V	50
R	H	OG	SER	A	43	L	H	HH22	ARG	V	50
R	H	CB	PHE	A	46	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	46	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	46	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	46	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	46	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	46	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	46	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	46	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	46	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	46	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	46	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	46	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	46	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	46	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	46	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	46	L	H	HZ	PHE	V	107
R	H	CB	SER	A	47	L	H	HE1	PHE	V	71
R	H	OG	SER	A	47	L	H	HE2	PHE	V	68
R	H	OG	SER	A	47	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	50	L	H	HG21	VAL	V	76
R	H	CD1	LEU	A	50	L	H	HG23	VAL	V	76
R	H	CD2	LEU	A	50	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	50	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	50	L	H	HG21	VAL	V	76
R	H	CE1	TYR	A	53	L	H	HB1	ALA	V	99
R	H	CE1	TYR	A	53	L	H	HB3	ALA	V	99
R	H	OH	TYR	A	53	L	H	CA	ALA	V	96
R	H	OH	TYR	A	53	L	H	C	ALA	V	96
R	H	OH	TYR	A	53	L	H	CB	ALA	V	96
R	H	OH	TYR	A	53	L	H	O	ALA	V	96
R	H	OH	TYR	A	53	L	H	HA	ALA	V	96
R	H	OH	TYR	A	53	L	H	HB1	ALA	V	96
R	H	OH	TYR	A	53	L	H	HB3	ALA	V	96
R	H	OH	TYR	A	53	L	H	CB	ALA	V	99
R	H	OH	TYR	A	53	L	H	HB1	ALA	V	99
R	H	OH	TYR	A	53	L	H	HB2	ALA	V	99
R	H	OH	TYR	A	53	L	H	HB3	ALA	V	99
R	H	CZ	TYR	A	53	L	H	HA	ALA	V	96
R	H	CZ	TYR	A	53	L	H	CB	ALA	V	99
R	H	CZ	TYR	A	53	L	H	HB1	ALA	V	99
R	H	CZ	TYR	A	53	L	H	HB3	ALA	V	99
R	H	CG	LEU	A	54	L	H	O	SER	V	75
R	H	CD1	LEU	A	54	L	H	C	SER	V	75
R	H	CD1	LEU	A	54	L	H	O	SER	V	75
R	H	CD1	LEU	A	54	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	54	L	H	HA	VAL	V	76
R	H	CD1	LEU	A	54	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	54	L	H	O	SER	V	75
R	H	CD2	LEU	A	54	L	H	HA	VAL	V	76
R	H	CG	LEU	A	57	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	57	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	57	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	57	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	57	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	57	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	57	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	57	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	57	L	H	HB3	ALA	V	96
R	H	CG	LEU	A	58	L	-	HH	TYR	V	87
R	H	CD1	LEU	A	58	L	-	CE2	TYR	V	87
R	H	CD1	LEU	A	58	L	-	OH	TYR	V	87
R	H	CD1	LEU	A	58	L	-	HE2	TYR	V	87
R	H	CD1	LEU	A	58	L	-	HH	TYR	V	87
R	H	CB	ALA	A	62	L	-	OH	TYR	V	87
R	H	CB	ALA	A	62	L	-	HE1	TYR	V	87
R	H	CG1	VAL	A	64	L	S	HG	SER	V	91
R	H	CB	CYS	A	65	L	-	HB3	TYR	V	87
R	H	SG	CYS	A	65	L	-	HB3	TYR	V	87
R	H	SG	CYS	A	65	L	-	C	GLN	V	89
R	H	SG	CYS	A	65	L	-	O	GLN	V	89
R	H	SG	CYS	A	65	L	-	HB3	GLN	V	89
R	H	SG	CYS	A	65	L	S	OG	SER	V	91
R	H	SG	CYS	A	65	L	S	H	SER	V	91
R	H	CD	LYS	A	68	L	-	OE1	GLN	V	89
R	H	CD	LYS	A	68	L	-	HE22	GLN	V	89
R	H	CE	LYS	A	68	L	-	CD	GLN	V	89
R	H	CE	LYS	A	68	L	-	NE2	GLN	V	89
R	H	CE	LYS	A	68	L	-	OE1	GLN	V	89
R	H	CE	LYS	A	68	L	-	HE22	GLN	V	89
R	H	NZ	LYS	A	68	L	S	HD12	ILE	V	13
R	H	NZ	LYS	A	68	L	-	CD	GLN	V	89
R	H	NZ	LYS	A	68	L	-	NE2	GLN	V	89
R	H	NZ	LYS	A	68	L	-	OE1	GLN	V	89
R	H	NZ	LYS	A	68	L	-	HE21	GLN	V	89
R	H	NZ	LYS	A	68	L	-	HE22	GLN	V	89
R	H	CB	LEU	A	69	L	-	HB2	LYS	V	88
R	H	CB	LEU	A	69	L	-	HD2	LYS	V	88
R	H	O	LEU	A	69	L	-	HZ2	LYS	V	88
R	H	CG	LEU	A	69	L	-	CB	LYS	V	88
R	H	CG	LEU	A	69	L	-	CD	LYS	V	88
R	H	CG	LEU	A	69	L	-	HB2	LYS	V	88
R	H	CG	LEU	A	69	L	-	HD2	LYS	V	88
R	H	CD1	LEU	A	69	L	-	N	LYS	V	88
R	H	CD1	LEU	A	69	L	-	CA	LYS	V	88
R	H	CD1	LEU	A	69	L	-	CB	LYS	V	88
R	H	CD1	LEU	A	69	L	-	CG	LYS	V	88
R	H	CD1	LEU	A	69	L	-	CD	LYS	V	88
R	H	CD1	LEU	A	69	L	-	H	LYS	V	88
R	H	CD1	LEU	A	69	L	-	HB2	LYS	V	88
R	H	CD1	LEU	A	69	L	-	HB3	LYS	V	88
R	H	CD1	LEU	A	69	L	-	HG3	LYS	V	88
R	H	CD1	LEU	A	69	L	-	HD2	LYS	V	88
R	H	CD1	LEU	A	69	L	-	H	GLN	V	89
R	H	CD2	LEU	A	69	L	-	CB	LYS	V	88
R	H	CD2	LEU	A	69	L	-	CD	LYS	V	88
R	H	CD2	LEU	A	69	L	-	HB2	LYS	V	88
R	H	CD2	LEU	A	69	L	-	HB3	LYS	V	88
R	H	CD2	LEU	A	69	L	-	HD2	LYS	V	88
R	H	CD2	LEU	A	69	L	-	HD3	LYS	V	88
R	H	CD2	PHE	A	86	L	S	OE2	GLU	V	11
R	H	CD2	PHE	A	86	L	S	HB3	GLU	V	11
R	H	CE1	PHE	A	86	L	-	CB	THR	V	10
R	H	CE1	PHE	A	86	L	-	HB	THR	V	10
R	H	CE1	PHE	A	86	L	-	HG1	THR	V	10
R	H	CE2	PHE	A	86	L	-	HB	THR	V	10
R	H	CE2	PHE	A	86	L	-	HG1	THR	V	10
R	H	CE2	PHE	A	86	L	S	CB	GLU	V	11
R	H	CE2	PHE	A	86	L	S	CG	GLU	V	11
R	H	CE2	PHE	A	86	L	S	OE2	GLU	V	11
R	H	CE2	PHE	A	86	L	S	HB3	GLU	V	11
R	H	CE2	PHE	A	86	L	S	HG2	GLU	V	11
R	H	CE2	PHE	A	86	L	S	HA	SER	V	93
R	H	CE2	PHE	A	86	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	86	L	-	C	THR	V	10
R	H	CZ	PHE	A	86	L	-	CB	THR	V	10
R	H	CZ	PHE	A	86	L	-	O	THR	V	10
R	H	CZ	PHE	A	86	L	-	OG1	THR	V	10
R	H	CZ	PHE	A	86	L	-	HB	THR	V	10
R	H	CZ	PHE	A	86	L	-	HG1	THR	V	10
R	H	CZ	PHE	A	86	L	S	HB3	GLU	V	11
R	H	CZ	PHE	A	86	L	S	HG2	GLU	V	11
R	H	CA	ILE	A	89	L	S	HG	SER	V	93
R	H	C	ILE	A	89	L	S	OG	SER	V	93
R	H	C	ILE	A	89	L	S	HG	SER	V	93
R	H	CB	ILE	A	89	L	S	CB	SER	V	93
R	H	CB	ILE	A	89	L	S	OG	SER	V	93
R	H	CB	ILE	A	89	L	S	HB3	SER	V	93
R	H	CB	ILE	A	89	L	S	HG	SER	V	93
R	H	O	ILE	A	89	L	S	OG	SER	V	93
R	H	O	ILE	A	89	L	S	HG	SER	V	93
R	H	O	ILE	A	89	L	H	HB3	ASN	V	95
R	H	CG2	ILE	A	89	L	S	N	SER	V	93
R	H	CG2	ILE	A	89	L	S	CA	SER	V	93
R	H	CG2	ILE	A	89	L	S	CB	SER	V	93
R	H	CG2	ILE	A	89	L	S	OG	SER	V	93
R	H	CG2	ILE	A	89	L	S	H	SER	V	93
R	H	CG2	ILE	A	89	L	S	HB2	SER	V	93
R	H	CG2	ILE	A	89	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	89	L	S	HG	SER	V	93
R	H	CG2	ILE	A	89	L	H	HB1	ALA	V	96
R	H	CG2	ILE	A	89	L	H	HB2	ALA	V	96
R	H	CD1	ILE	A	89	L	S	HB3	SER	V	93
R	H	N	TRP	A	90	L	S	HG	SER	V	93
R	H	CA	TRP	A	90	L	S	HG	SER	V	93
R	H	CA	TRP	A	90	L	H	ND2	ASN	V	95
R	H	CA	TRP	A	90	L	H	HB3	ASN	V	95
R	H	CA	TRP	A	90	L	H	HD21	ASN	V	95
R	H	C	TRP	A	90	L	H	HD21	ASN	V	95
R	H	CB	TRP	A	90	L	H	HD21	ASN	V	95
R	H	O	TRP	A	90	L	H	ND2	ASN	V	95
R	H	O	TRP	A	90	L	H	HB3	ASN	V	95
R	H	O	TRP	A	90	L	H	HD21	ASN	V	95
R	H	CG	TRP	A	90	L	S	HB2	SER	V	93
R	H	CG	TRP	A	90	L	H	HD21	ASN	V	95
R	H	CD1	TRP	A	90	L	S	CB	SER	V	93
R	H	CD1	TRP	A	90	L	S	OG	SER	V	93
R	H	CD1	TRP	A	90	L	S	HB2	SER	V	93
R	H	CD1	TRP	A	90	L	S	HB3	SER	V	93
R	H	CD1	TRP	A	90	L	S	HG	SER	V	93
R	H	CD2	TRP	A	90	L	S	HB2	SER	V	93
R	H	CE2	TRP	A	90	L	-	CB	THR	V	10
R	H	CE2	TRP	A	90	L	-	O	THR	V	10
R	H	CE2	TRP	A	90	L	-	HA	THR	V	10
R	H	CE2	TRP	A	90	L	-	HB	THR	V	10
R	H	CE2	TRP	A	90	L	S	HB2	SER	V	93
R	H	CE2	TRP	A	90	L	H	H	PHE	V	94
R	H	CE2	TRP	A	90	L	H	HB3	PHE	V	94
R	H	CE3	TRP	A	90	L	H	HD22	ASN	V	95
R	H	NE1	TRP	A	90	L	-	O	THR	V	10
R	H	NE1	TRP	A	90	L	-	HB	THR	V	10
R	H	NE1	TRP	A	90	L	S	CB	SER	V	93
R	H	NE1	TRP	A	90	L	S	HA	SER	V	93
R	H	NE1	TRP	A	90	L	S	HB2	SER	V	93
R	H	NE1	TRP	A	90	L	S	HB3	SER	V	93
R	H	NE1	TRP	A	90	L	S	HG	SER	V	93
R	H	NE1	TRP	A	90	L	H	H	PHE	V	94
R	H	CH2	TRP	A	90	L	-	CA	THR	V	10
R	H	CH2	TRP	A	90	L	-	CB	THR	V	10
R	H	CH2	TRP	A	90	L	-	O	THR	V	10
R	H	CH2	TRP	A	90	L	-	CG2	THR	V	10
R	H	CH2	TRP	A	90	L	-	HA	THR	V	10
R	H	CH2	TRP	A	90	L	-	HB	THR	V	10
R	H	CH2	TRP	A	90	L	-	HG21	THR	V	10
R	H	CH2	TRP	A	90	L	-	HG22	THR	V	10
R	H	CH2	TRP	A	90	L	H	HB3	PHE	V	94
R	H	CZ2	TRP	A	90	L	-	CA	THR	V	10
R	H	CZ2	TRP	A	90	L	-	C	THR	V	10
R	H	CZ2	TRP	A	90	L	-	CB	THR	V	10
R	H	CZ2	TRP	A	90	L	-	O	THR	V	10
R	H	CZ2	TRP	A	90	L	-	CG2	THR	V	10
R	H	CZ2	TRP	A	90	L	-	HA	THR	V	10
R	H	CZ2	TRP	A	90	L	-	HB	THR	V	10
R	H	CZ2	TRP	A	90	L	-	HG21	THR	V	10
R	H	CZ2	TRP	A	90	L	-	HG22	THR	V	10
R	H	CZ2	TRP	A	90	L	H	H	PHE	V	94
R	H	CZ2	TRP	A	90	L	H	HB2	PHE	V	94
R	H	CZ2	TRP	A	90	L	H	HB3	PHE	V	94
R	H	CZ3	TRP	A	90	L	-	HG22	THR	V	10
R	H	CA	SER	A	93	L	H	HB2	ASN	V	95
R	H	CA	SER	A	93	L	H	HB3	ASN	V	95
R	H	C	SER	A	93	L	H	HB2	ASN	V	95
R	H	CB	SER	A	93	L	H	CA	ASN	V	95
R	H	CB	SER	A	93	L	H	C	ASN	V	95
R	H	CB	SER	A	93	L	H	CB	ASN	V	95
R	H	CB	SER	A	93	L	H	O	ASN	V	95
R	H	CB	SER	A	93	L	H	HB2	ASN	V	95
R	H	CB	SER	A	93	L	H	HB3	ASN	V	95
R	H	CB	SER	A	93	L	H	HD21	ASN	V	95
R	H	CB	SER	A	93	L	H	N	ALA	V	96
R	H	CB	SER	A	93	L	H	H	ALA	V	96
R	H	CB	SER	A	93	L	H	HA	ALA	V	96
R	H	CB	SER	A	93	L	H	HB1	ALA	V	96
R	H	O	SER	A	93	L	H	HB2	ASN	V	95
R	H	OG	SER	A	93	L	S	HG	SER	V	93
R	H	OG	SER	A	93	L	H	C	ASN	V	95
R	H	OG	SER	A	93	L	H	CB	ASN	V	95
R	H	OG	SER	A	93	L	H	HB2	ASN	V	95
R	H	OG	SER	A	93	L	H	HB3	ASN	V	95
R	H	OG	SER	A	93	L	H	N	ALA	V	96
R	H	OG	SER	A	93	L	H	CA	ALA	V	96
R	H	OG	SER	A	93	L	H	CB	ALA	V	96
R	H	OG	SER	A	93	L	H	H	ALA	V	96
R	H	OG	SER	A	93	L	H	HA	ALA	V	96
R	H	OG	SER	A	93	L	H	HB1	ALA	V	96
R	H	N	SER	A	94	L	H	HB2	ASN	V	95
R	H	N	SER	A	94	L	H	HD21	ASN	V	95
R	H	CA	PRO	A	97	L	H	HB1	ALA	V	99
R	H	CB	PRO	A	97	L	H	CB	ALA	V	99
R	H	CB	PRO	A	97	L	H	HA	ALA	V	99
R	H	CB	PRO	A	97	L	H	HB1	ALA	V	99
R	H	CB	PRO	A	97	L	H	HB2	ALA	V	99
R	H	CG	PRO	A	97	L	H	CB	ALA	V	99
R	H	CG	PRO	A	97	L	H	HA	ALA	V	99
R	H	CG	PRO	A	97	L	H	HB1	ALA	V	99
R	H	CG	PRO	A	97	L	H	HB2	ALA	V	99
R	H	CG	PRO	A	97	L	H	HB3	ALA	V	99
R	H	CD	PRO	A	97	L	H	HB2	ALA	V	99
R	H	OD1	ASN	A	98	L	H	HD23	LEU	V	157
R	H	C	VAL	A	101	L	H	HD13	ILE	V	153
R	H	CB	VAL	A	101	L	H	HG22	ILE	V	153
R	H	CB	VAL	A	101	L	H	HG23	ILE	V	153
R	H	CB	VAL	A	101	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	101	L	H	HD22	LEU	V	157
R	H	O	VAL	A	101	L	H	HG22	ILE	V	153
R	H	O	VAL	A	101	L	H	HD13	ILE	V	153
R	H	CG1	VAL	A	101	L	H	CG2	ILE	V	153
R	H	CG1	VAL	A	101	L	H	HG21	ILE	V	153
R	H	CG1	VAL	A	101	L	H	HG22	ILE	V	153
R	H	CG1	VAL	A	101	L	H	HG23	ILE	V	153
R	H	CG1	VAL	A	101	L	H	HD13	ILE	V	153
R	H	CG1	VAL	A	101	L	H	CD1	LEU	V	157
R	H	CG1	VAL	A	101	L	H	HG	LEU	V	157
R	H	CG1	VAL	A	101	L	H	HD11	LEU	V	157
R	H	CG1	VAL	A	101	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	101	L	H	HD22	LEU	V	157
R	H	CG2	VAL	A	101	L	H	HG23	ILE	V	153
R	H	CG2	VAL	A	101	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	104	L	H	HD11	ILE	V	153
R	H	C	LEU	A	104	L	H	CD1	ILE	V	153
R	H	C	LEU	A	104	L	H	HD11	ILE	V	153
R	H	C	LEU	A	104	L	H	HD12	ILE	V	153
R	H	C	LEU	A	104	L	H	HD13	ILE	V	153
R	H	CB	LEU	A	104	L	H	CD1	ILE	V	153
R	H	CB	LEU	A	104	L	H	HD11	ILE	V	153
R	H	CB	LEU	A	104	L	H	HD13	ILE	V	153
R	H	O	LEU	A	104	L	H	HD11	ILE	V	153
R	H	O	LEU	A	104	L	H	HD12	ILE	V	153
R	H	CG	LEU	A	104	L	H	HD11	ILE	V	153
R	H	CD1	LEU	A	104	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	104	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	104	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	104	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	104	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	104	L	H	HD11	ILE	V	153
R	H	CD2	LEU	A	104	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	104	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	104	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	68
R	-	N	SER	A	105	L	H	CD1	ILE	V	153
R	-	N	SER	A	105	L	H	HD11	ILE	V	153
R	-	N	SER	A	105	L	H	HD12	ILE	V	153
R	-	N	SER	A	105	L	H	HD13	ILE	V	153
R	-	CA	SER	A	105	L	H	HD12	ILE	V	153
R	-	CA	SER	A	105	L	H	HD13	ILE	V	153
R	-	CB	SER	A	105	L	H	HG22	ILE	V	153
R	-	CB	SER	A	105	L	H	HD13	ILE	V	153
R	-	OG	SER	A	105	L	H	CB	ILE	V	153
R	-	OG	SER	A	105	L	H	CG2	ILE	V	153
R	-	OG	SER	A	105	L	H	CD1	ILE	V	153
R	-	OG	SER	A	105	L	H	HB	ILE	V	153
R	-	OG	SER	A	105	L	H	HG21	ILE	V	153
R	-	OG	SER	A	105	L	H	HG22	ILE	V	153
R	-	OG	SER	A	105	L	H	HD12	ILE	V	153
R	-	OG	SER	A	105	L	H	HD13	ILE	V	153
R	-	N	GLU	A	106	L	H	OG	SER	V	150
R	-	CB	GLU	A	106	L	H	OG	SER	V	150
R	-	CG	GLU	A	106	L	H	CB	ALA	V	146
R	-	CG	GLU	A	106	L	H	HB1	ALA	V	146
R	-	CG	GLU	A	106	L	H	OG	SER	V	150
R	-	CG	GLU	A	106	L	H	HG	SER	V	150
R	-	CD	GLU	A	106	L	H	CA	ALA	V	146
R	-	CD	GLU	A	106	L	H	CB	ALA	V	146
R	-	CD	GLU	A	106	L	H	HA	ALA	V	146
R	-	CD	GLU	A	106	L	H	HB1	ALA	V	146
R	-	CD	GLU	A	106	L	H	HB2	ALA	V	146
R	-	CD	GLU	A	106	L	H	HB3	ALA	V	146
R	-	CD	GLU	A	106	L	H	OG	SER	V	150
R	-	CD	GLU	A	106	L	H	HG	SER	V	150
R	-	OE1	GLU	A	106	L	H	CA	ALA	V	146
R	-	OE1	GLU	A	106	L	H	C	ALA	V	146
R	-	OE1	GLU	A	106	L	H	CB	ALA	V	146
R	-	OE1	GLU	A	106	L	H	O	ALA	V	146
R	-	OE1	GLU	A	106	L	H	HA	ALA	V	146
R	-	OE1	GLU	A	106	L	H	HB1	ALA	V	146
R	-	OE1	GLU	A	106	L	H	HB2	ALA	V	146
R	-	OE1	GLU	A	106	L	H	HB3	ALA	V	146
R	-	OE2	GLU	A	106	L	H	CB	ALA	V	146
R	-	OE2	GLU	A	106	L	H	HB1	ALA	V	146
R	-	OE2	GLU	A	106	L	H	HB3	ALA	V	146
R	-	OE2	GLU	A	106	L	H	OG	SER	V	150
R	H	OG	SER	A	113	L	-	HH22	ARG	V	165
R	H	CD1	PHE	A	121	L	H	HD22	ASN	V	95
R	H	CA	VAL	A	322	L	-	HD1	TYR	V	87
R	H	C	VAL	A	322	L	-	O	LEU	V	86
R	H	C	VAL	A	322	L	-	HA	TYR	V	87
R	H	C	VAL	A	322	L	-	HD1	TYR	V	87
R	H	CB	VAL	A	322	L	-	HD1	TYR	V	87
R	H	O	VAL	A	322	L	-	C	LEU	V	86
R	H	O	VAL	A	322	L	-	O	LEU	V	86
R	H	O	VAL	A	322	L	-	HB3	LEU	V	86
R	H	O	VAL	A	322	L	-	N	TYR	V	87
R	H	O	VAL	A	322	L	-	CA	TYR	V	87
R	H	O	VAL	A	322	L	-	HA	TYR	V	87
R	H	O	VAL	A	322	L	-	HD1	TYR	V	87
R	H	CG1	VAL	A	322	L	-	CA	TYR	V	87
R	H	CG1	VAL	A	322	L	-	CB	TYR	V	87
R	H	CG1	VAL	A	322	L	-	CG	TYR	V	87
R	H	CG1	VAL	A	322	L	-	CD1	TYR	V	87
R	H	CG1	VAL	A	322	L	-	CE1	TYR	V	87
R	H	CG1	VAL	A	322	L	-	HA	TYR	V	87
R	H	CG1	VAL	A	322	L	-	HB3	TYR	V	87
R	H	CG1	VAL	A	322	L	-	HD1	TYR	V	87
R	H	CG1	VAL	A	322	L	-	HE1	TYR	V	87
R	H	CG1	VAL	A	322	L	-	H	LYS	V	88
R	-	CA	LEU	A	323	L	-	O	LEU	V	86
R	-	CA	LEU	A	323	L	-	HB3	LEU	V	86
R	-	CA	LEU	A	323	L	-	HD23	LEU	V	86
R	-	C	LEU	A	323	L	-	HD23	LEU	V	86
R	-	O	LEU	A	323	L	H	HE1	MET	V	25
R	-	O	LEU	A	323	L	-	CD2	LEU	V	86
R	-	O	LEU	A	323	L	-	HD23	LEU	V	86
R	-	CG	LEU	A	323	L	-	HD13	LEU	V	86
R	-	CG	LEU	A	323	L	-	HE1	TYR	V	87
R	-	CD2	LEU	A	323	L	-	CD1	LEU	V	86
R	-	CD2	LEU	A	323	L	-	HB3	LEU	V	86
R	-	CD2	LEU	A	323	L	-	HD12	LEU	V	86
R	-	CD2	LEU	A	323	L	-	HD13	LEU	V	86
R	-	CD2	LEU	A	323	L	-	CE1	TYR	V	87
R	-	CD2	LEU	A	323	L	-	OH	TYR	V	87
R	-	CD2	LEU	A	323	L	-	CZ	TYR	V	87
R	-	CD2	LEU	A	323	L	-	HE1	TYR	V	87
R	-	CD2	LEU	A	323	L	-	HH	TYR	V	87
R	-	CA	GLY	A	324	L	H	HE1	MET	V	25

- 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