IID

A6NCV1_Q8NH92.1 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	-	MET	A	1	L	-	ASN	V	3
R	H	THR	A	100	L	H	PHE	V	144
R	H	TYR	A	107	L	H	ASN	V	93
R	H	GLU	A	108	L	H	LEU	V	158
R	H	GLU	A	108	L	H	LEU	V	162
R	H	GLU	A	108	L	H	TYR	V	92
R	H	GLU	A	108	L	H	ASN	V	93
R	H	GLU	A	108	L	H	ALA	V	96
R	H	GLU	A	108	L	H	ALA	V	97
R	H	SER	A	109	L	H	PHE	V	100
R	H	SER	A	109	L	H	PHE	V	101
R	H	SER	A	109	L	H	ALA	V	97
R	H	ILE	A	111	L	H	ASN	V	93
R	H	THR	A	112	L	H	ASN	V	93
R	H	THR	A	112	L	H	ASP	V	94
R	H	THR	A	112	L	H	ALA	V	97
R	H	TYR	A	115	L	H	LYS	V	78
R	H	TYR	A	115	L	H	ASP	V	94
R	H	PHE	A	116	L	H	LYS	V	78
R	H	PHE	A	116	L	H	ASP	V	94
R	H	VAL	A	159	L	H	ALA	V	84
R	H	VAL	A	159	L	H	THR	V	85
R	H	TRP	A	162	L	H	VAL	V	81
R	H	TRP	A	162	L	H	THR	V	85
R	H	PHE	A	163	L	H	THR	V	85
R	H	PHE	A	163	L	-	ASP	V	87
R	H	ASN	A	166	L	H	LYS	V	78
R	H	ASN	A	166	L	H	VAL	V	81
R	H	ASN	A	166	L	-	ASP	V	87
R	H	LEU	A	170	L	S	ASN	V	9
R	H	LEU	A	170	L	S	SER	V	91
R	H	THR	A	173	L	H	ASN	V	93
R	H	LEU	A	174	L	-	ALA	V	8
R	H	LEU	A	174	L	S	ASN	V	9
R	H	ILE	A	177	L	H	ASN	V	93
R	H	LYS	A	2	L	-	ASN	V	3
R	H	LYS	A	321	L	H	PHE	V	299
R	-	LEU	A	325	L	H	LYS	V	300
R	H	PHE	A	4	L	-	THR	V	5
R	H	PHE	A	41	L	H	LEU	V	48
R	H	LEU	A	45	L	H	ILE	V	44
R	H	LEU	A	45	L	H	LEU	V	48
R	H	TYR	A	48	L	H	LEU	V	41
R	H	TYR	A	48	L	H	VAL	V	69
R	H	LEU	A	49	L	H	LEU	V	41
R	H	LEU	A	49	L	H	ILE	V	44
R	H	LEU	A	49	L	H	THR	V	45
R	H	LEU	A	49	L	H	LEU	V	48
R	H	SER	A	5	L	-	ASN	V	3
R	H	SER	A	5	L	-	THR	V	5
R	H	VAL	A	52	L	H	ILE	V	37
R	H	VAL	A	52	L	H	THR	V	38
R	H	VAL	A	52	L	H	LEU	V	41
R	H	ILE	A	53	L	H	THR	V	38
R	H	ILE	A	53	L	H	LEU	V	41
R	H	ILE	A	53	L	H	THR	V	42
R	H	ILE	A	53	L	H	THR	V	45
R	H	ILE	A	59	L	H	PHE	V	30
R	H	ILE	A	59	L	H	MET	V	34
R	H	VAL	A	60	L	H	MET	V	34
R	H	SER	A	63	L	H	PHE	V	30
R	H	SER	A	63	L	H	PHE	V	31
R	H	LEU	A	8	L	-	HIS	V	4
R	H	LEU	A	8	L	-	THR	V	5
R	H	LEU	A	8	L	-	THR	V	6
R	H	PHE	A	81	L	H	PHE	V	30
R	H	PHE	A	81	L	H	TYR	V	33
R	H	PHE	A	81	L	H	MET	V	34
R	H	PHE	A	81	L	H	PRO	V	77
R	H	PHE	A	81	L	H	LEU	V	80
R	H	PHE	A	81	L	H	VAL	V	81
R	H	ILE	A	84	L	H	TYR	V	33
R	H	ILE	A	84	L	H	MET	V	34
R	H	ILE	A	84	L	H	ILE	V	37
R	H	SER	A	85	L	H	PRO	V	77
R	H	SER	A	88	L	H	THR	V	73
R	H	PRO	A	92	L	H	PHE	V	66
R	H	VAL	A	96	L	H	PHE	V	66

- 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

A6NCV1_Q8NH92.1 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	-	O	MET	A	1	L	-	HD21	ASN	V	3
R	H	CA	LYS	A	2	L	-	HD22	ASN	V	3
R	H	CG	LYS	A	2	L	-	HD22	ASN	V	3
R	H	CD1	PHE	A	4	L	-	CG2	THR	V	5
R	H	CD1	PHE	A	4	L	-	HB	THR	V	5
R	H	CD1	PHE	A	4	L	-	HG21	THR	V	5
R	H	CD1	PHE	A	4	L	-	HG23	THR	V	5
R	H	CE1	PHE	A	4	L	-	HB	THR	V	5
R	H	CE1	PHE	A	4	L	-	HG23	THR	V	5
R	H	N	SER	A	5	L	-	HG23	THR	V	5
R	H	CA	SER	A	5	L	-	HB3	ASN	V	3
R	H	CB	SER	A	5	L	-	CB	ASN	V	3
R	H	CB	SER	A	5	L	-	CG	ASN	V	3
R	H	CB	SER	A	5	L	-	ND2	ASN	V	3
R	H	CB	SER	A	5	L	-	OD1	ASN	V	3
R	H	CB	SER	A	5	L	-	HA	ASN	V	3
R	H	CB	SER	A	5	L	-	HB3	ASN	V	3
R	H	CB	SER	A	5	L	-	HD22	ASN	V	3
R	H	OG	SER	A	5	L	-	CB	ASN	V	3
R	H	OG	SER	A	5	L	-	CG	ASN	V	3
R	H	OG	SER	A	5	L	-	ND2	ASN	V	3
R	H	OG	SER	A	5	L	-	OD1	ASN	V	3
R	H	OG	SER	A	5	L	-	HB3	ASN	V	3
R	H	OG	SER	A	5	L	-	HD21	ASN	V	3
R	H	OG	SER	A	5	L	-	HD22	ASN	V	3
R	H	CG	LEU	A	8	L	-	OG1	THR	V	6
R	H	CG	LEU	A	8	L	-	H	THR	V	6
R	H	CG	LEU	A	8	L	-	HG1	THR	V	6
R	H	CD1	LEU	A	8	L	-	O	HIS	V	4
R	H	CD1	LEU	A	8	L	-	CA	THR	V	5
R	H	CD1	LEU	A	8	L	-	C	THR	V	5
R	H	CD1	LEU	A	8	L	-	HA	THR	V	5
R	H	CD1	LEU	A	8	L	-	HG23	THR	V	5
R	H	CD1	LEU	A	8	L	-	N	THR	V	6
R	H	CD1	LEU	A	8	L	-	OG1	THR	V	6
R	H	CD1	LEU	A	8	L	-	H	THR	V	6
R	H	CD1	LEU	A	8	L	-	HG1	THR	V	6
R	H	CD2	LEU	A	8	L	-	CB	THR	V	6
R	H	CD2	LEU	A	8	L	-	OG1	THR	V	6
R	H	CD2	LEU	A	8	L	-	H	THR	V	6
R	H	CD2	LEU	A	8	L	-	HG1	THR	V	6
R	H	CD2	LEU	A	8	L	-	HG21	THR	V	6
R	H	CE1	PHE	A	41	L	H	HD22	LEU	V	48
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	45	L	H	HG21	ILE	V	44
R	H	CG	LEU	A	45	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	48
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	48
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	45	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	45	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	45	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	45	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	45	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	45	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	48
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	45	L	H	HG	LEU	V	48
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	48
R	H	C	TYR	A	48	L	H	HD22	LEU	V	41
R	H	O	TYR	A	48	L	H	HD13	LEU	V	41
R	H	O	TYR	A	48	L	H	HD22	LEU	V	41
R	H	CG	TYR	A	48	L	H	HD22	LEU	V	41
R	H	CG	TYR	A	48	L	H	HD23	LEU	V	41
R	H	CD1	TYR	A	48	L	H	CD2	LEU	V	41
R	H	CD1	TYR	A	48	L	H	HD21	LEU	V	41
R	H	CD1	TYR	A	48	L	H	HD22	LEU	V	41
R	H	CD1	TYR	A	48	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	48	L	H	CG	LEU	V	41
R	H	CE1	TYR	A	48	L	H	CD2	LEU	V	41
R	H	CE1	TYR	A	48	L	H	HD12	LEU	V	41
R	H	CE1	TYR	A	48	L	H	HD21	LEU	V	41
R	H	CE1	TYR	A	48	L	H	HD22	LEU	V	41
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	48	L	H	HG12	VAL	V	69
R	H	CE2	TYR	A	48	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	48	L	H	CD2	LEU	V	41
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	41
R	H	OH	TYR	A	48	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	48	L	H	CB	VAL	V	69
R	H	OH	TYR	A	48	L	H	CG1	VAL	V	69
R	H	OH	TYR	A	48	L	H	HG11	VAL	V	69
R	H	OH	TYR	A	48	L	H	HG12	VAL	V	69
R	H	OH	TYR	A	48	L	H	HG13	VAL	V	69
R	H	OH	TYR	A	48	L	H	HG22	VAL	V	69
R	H	CZ	TYR	A	48	L	H	CD2	LEU	V	41
R	H	CZ	TYR	A	48	L	H	HD12	LEU	V	41
R	H	CZ	TYR	A	48	L	H	HD21	LEU	V	41
R	H	CZ	TYR	A	48	L	H	HD22	LEU	V	41
R	H	CZ	TYR	A	48	L	H	HD23	LEU	V	41
R	H	CZ	TYR	A	48	L	H	CG1	VAL	V	69
R	H	CZ	TYR	A	48	L	H	HG12	VAL	V	69
R	H	N	LEU	A	49	L	H	HD22	LEU	V	41
R	H	CA	LEU	A	49	L	H	HB3	LEU	V	41
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	41
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	41
R	H	C	LEU	A	49	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	49	L	H	HB3	LEU	V	41
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	49	L	H	OG1	THR	V	45
R	H	CB	LEU	A	49	L	H	HG1	THR	V	45
R	H	O	LEU	A	49	L	H	HB3	LEU	V	41
R	H	O	LEU	A	49	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	49	L	H	HB3	LEU	V	41
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	49	L	H	HG21	ILE	V	44
R	H	CG	LEU	A	49	L	H	OG1	THR	V	45
R	H	CG	LEU	A	49	L	H	HG1	THR	V	45
R	H	CD1	LEU	A	49	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	49	L	H	HB	ILE	V	44
R	H	CD1	LEU	A	49	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	49	L	H	N	THR	V	45
R	H	CD1	LEU	A	49	L	H	CA	THR	V	45
R	H	CD1	LEU	A	49	L	H	CB	THR	V	45
R	H	CD1	LEU	A	49	L	H	CG2	THR	V	45
R	H	CD1	LEU	A	49	L	H	OG1	THR	V	45
R	H	CD1	LEU	A	49	L	H	H	THR	V	45
R	H	CD1	LEU	A	49	L	H	HA	THR	V	45
R	H	CD1	LEU	A	49	L	H	HG1	THR	V	45
R	H	CD1	LEU	A	49	L	H	HG22	THR	V	45
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	49	L	H	CA	LEU	V	41
R	H	CD2	LEU	A	49	L	H	C	LEU	V	41
R	H	CD2	LEU	A	49	L	H	CB	LEU	V	41
R	H	CD2	LEU	A	49	L	H	O	LEU	V	41
R	H	CD2	LEU	A	49	L	H	CG	LEU	V	41
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	49	L	H	HA	LEU	V	41
R	H	CD2	LEU	A	49	L	H	HB3	LEU	V	41
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	49	L	H	CB	ILE	V	44
R	H	CD2	LEU	A	49	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	49	L	H	HB	ILE	V	44
R	H	CD2	LEU	A	49	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	49	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	49	L	H	OG1	THR	V	45
R	H	CD2	LEU	A	49	L	H	H	THR	V	45
R	H	CD2	LEU	A	49	L	H	HG1	THR	V	45
R	H	N	VAL	A	52	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	52	L	H	CD1	LEU	V	41
R	H	CA	VAL	A	52	L	H	HD11	LEU	V	41
R	H	CA	VAL	A	52	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	52	L	H	HD13	LEU	V	41
R	H	C	VAL	A	52	L	H	CD1	LEU	V	41
R	H	C	VAL	A	52	L	H	HD11	LEU	V	41
R	H	C	VAL	A	52	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	52	L	H	CG2	ILE	V	37
R	H	CB	VAL	A	52	L	H	HG21	ILE	V	37
R	H	CB	VAL	A	52	L	H	HG22	ILE	V	37
R	H	CB	VAL	A	52	L	H	HG23	ILE	V	37
R	H	CB	VAL	A	52	L	H	CG	LEU	V	41
R	H	CB	VAL	A	52	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	52	L	H	HD11	LEU	V	41
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	52	L	H	HD13	LEU	V	41
R	H	O	VAL	A	52	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	52	L	H	CB	ILE	V	37
R	H	CG1	VAL	A	52	L	H	CG2	ILE	V	37
R	H	CG1	VAL	A	52	L	H	HG21	ILE	V	37
R	H	CG1	VAL	A	52	L	H	HG22	ILE	V	37
R	H	CG1	VAL	A	52	L	H	HG23	ILE	V	37
R	H	CG1	VAL	A	52	L	H	HA	THR	V	38
R	H	CG1	VAL	A	52	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HB2	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	52	L	H	HG21	ILE	V	37
R	H	CG2	VAL	A	52	L	H	HG22	ILE	V	37
R	H	CG2	VAL	A	52	L	H	HG23	ILE	V	37
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	52	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	52	L	H	HD23	LEU	V	41
R	H	N	ILE	A	53	L	H	HD11	LEU	V	41
R	H	N	ILE	A	53	L	H	HD13	LEU	V	41
R	H	CA	ILE	A	53	L	H	HG23	THR	V	38
R	H	CG1	ILE	A	53	L	H	HG23	THR	V	38
R	H	CG1	ILE	A	53	L	H	HB2	LEU	V	41
R	H	CG1	ILE	A	53	L	H	HB3	LEU	V	41
R	H	CG2	ILE	A	53	L	H	HG23	THR	V	38
R	H	CD1	ILE	A	53	L	H	HB3	LEU	V	41
R	H	CD1	ILE	A	53	L	H	HA	THR	V	42
R	H	CD1	ILE	A	53	L	H	HG1	THR	V	45
R	H	CA	ILE	A	59	L	H	HZ	PHE	V	30
R	H	CB	ILE	A	59	L	H	CZ	PHE	V	30
R	H	CB	ILE	A	59	L	H	HE1	PHE	V	30
R	H	CB	ILE	A	59	L	H	HZ	PHE	V	30
R	H	CB	ILE	A	59	L	H	HG3	MET	V	34
R	H	CB	ILE	A	59	L	H	HE3	MET	V	34
R	H	O	ILE	A	59	L	H	HE1	PHE	V	30
R	H	CG1	ILE	A	59	L	H	HZ	PHE	V	30
R	H	CG1	ILE	A	59	L	H	CE	MET	V	34
R	H	CG1	ILE	A	59	L	H	HE1	MET	V	34
R	H	CG1	ILE	A	59	L	H	HE3	MET	V	34
R	H	CG2	ILE	A	59	L	H	CE1	PHE	V	30
R	H	CG2	ILE	A	59	L	H	CE2	PHE	V	30
R	H	CG2	ILE	A	59	L	H	CZ	PHE	V	30
R	H	CG2	ILE	A	59	L	H	HE1	PHE	V	30
R	H	CG2	ILE	A	59	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	59	L	H	CG	MET	V	34
R	H	CG2	ILE	A	59	L	H	CE	MET	V	34
R	H	CG2	ILE	A	59	L	H	HG3	MET	V	34
R	H	CG2	ILE	A	59	L	H	HE3	MET	V	34
R	H	CD1	ILE	A	59	L	H	HZ	PHE	V	30
R	H	CD1	ILE	A	59	L	H	SD	MET	V	34
R	H	CD1	ILE	A	59	L	H	CE	MET	V	34
R	H	CD1	ILE	A	59	L	H	HE1	MET	V	34
R	H	CD1	ILE	A	59	L	H	HE2	MET	V	34
R	H	CD1	ILE	A	59	L	H	HE3	MET	V	34
R	H	CG2	VAL	A	60	L	H	HB3	MET	V	34
R	H	CA	SER	A	63	L	H	HE1	PHE	V	31
R	H	CA	SER	A	63	L	H	HZ	PHE	V	31
R	H	C	SER	A	63	L	H	HZ	PHE	V	31
R	H	CB	SER	A	63	L	H	HE1	PHE	V	30
R	H	CB	SER	A	63	L	H	CE1	PHE	V	31
R	H	CB	SER	A	63	L	H	CZ	PHE	V	31
R	H	CB	SER	A	63	L	H	HE1	PHE	V	31
R	H	CB	SER	A	63	L	H	HZ	PHE	V	31
R	H	O	SER	A	63	L	H	HZ	PHE	V	31
R	H	OG	SER	A	63	L	H	CE1	PHE	V	30
R	H	OG	SER	A	63	L	H	HE1	PHE	V	30
R	H	OG	SER	A	63	L	H	CE1	PHE	V	31
R	H	OG	SER	A	63	L	H	CZ	PHE	V	31
R	H	OG	SER	A	63	L	H	HE1	PHE	V	31
R	H	OG	SER	A	63	L	H	HZ	PHE	V	31
R	H	CA	PHE	A	81	L	H	HE1	MET	V	34
R	H	CB	PHE	A	81	L	H	HE2	PHE	V	30
R	H	CB	PHE	A	81	L	H	HE1	MET	V	34
R	H	CG	PHE	A	81	L	H	HE2	PHE	V	30
R	H	CG	PHE	A	81	L	H	HE1	MET	V	34
R	H	CD2	PHE	A	81	L	H	HE2	PHE	V	30
R	H	CD2	PHE	A	81	L	H	HE1	TYR	V	33
R	H	CD2	PHE	A	81	L	H	CE	MET	V	34
R	H	CD2	PHE	A	81	L	H	HE1	MET	V	34
R	H	CD2	PHE	A	81	L	H	HE2	MET	V	34
R	H	CE1	PHE	A	81	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	81	L	H	CG2	VAL	V	81
R	H	CE1	PHE	A	81	L	H	HG21	VAL	V	81
R	H	CE1	PHE	A	81	L	H	HG22	VAL	V	81
R	H	CE2	PHE	A	81	L	H	CE1	TYR	V	33
R	H	CE2	PHE	A	81	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	81	L	H	HE2	MET	V	34
R	H	CE2	PHE	A	81	L	H	HA	PRO	V	77
R	H	CE2	PHE	A	81	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	81	L	H	HD11	LEU	V	80
R	H	CE2	PHE	A	81	L	H	HD12	LEU	V	80
R	H	CZ	PHE	A	81	L	H	CA	PRO	V	77
R	H	CZ	PHE	A	81	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	81	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	81	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	81	L	H	HB2	LEU	V	80
R	H	CZ	PHE	A	81	L	H	HD11	LEU	V	80
R	H	CZ	PHE	A	81	L	H	HG21	VAL	V	81
R	H	CG2	ILE	A	84	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	84	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	84	L	H	HG23	ILE	V	37
R	H	CD1	ILE	A	84	L	H	SD	MET	V	34
R	H	CD1	ILE	A	84	L	H	HE1	MET	V	34
R	H	OG	SER	A	85	L	H	HB3	PRO	V	77
R	H	CA	SER	A	88	L	H	HG21	THR	V	73
R	H	C	SER	A	88	L	H	HG21	THR	V	73
R	H	CB	SER	A	88	L	H	CG2	THR	V	73
R	H	CB	SER	A	88	L	H	HG21	THR	V	73
R	H	O	SER	A	88	L	H	HG21	THR	V	73
R	H	OG	SER	A	88	L	H	HG21	THR	V	73
R	H	CA	PRO	A	92	L	H	CE2	PHE	V	66
R	H	CA	PRO	A	92	L	H	CZ	PHE	V	66
R	H	CA	PRO	A	92	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	92	L	H	HZ	PHE	V	66
R	H	C	PRO	A	92	L	H	HE2	PHE	V	66
R	H	C	PRO	A	92	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	92	L	H	CE2	PHE	V	66
R	H	CB	PRO	A	92	L	H	CZ	PHE	V	66
R	H	CB	PRO	A	92	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	92	L	H	HZ	PHE	V	66
R	H	O	PRO	A	92	L	H	CZ	PHE	V	66
R	H	O	PRO	A	92	L	H	HE2	PHE	V	66
R	H	O	PRO	A	92	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	92	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	96	L	H	CE1	PHE	V	66
R	H	CG2	VAL	A	96	L	H	CZ	PHE	V	66
R	H	CG2	VAL	A	96	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	96	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	100	L	H	HD2	PHE	V	144
R	H	CE1	TYR	A	107	L	H	HD22	ASN	V	93
R	H	OH	TYR	A	107	L	H	HD22	ASN	V	93
R	H	CZ	TYR	A	107	L	H	HD22	ASN	V	93
R	H	CA	GLU	A	108	L	H	HB3	ASN	V	93
R	H	C	GLU	A	108	L	H	HB2	ALA	V	97
R	H	CB	GLU	A	108	L	H	HB1	ALA	V	96
R	H	CB	GLU	A	108	L	H	HB3	ALA	V	96
R	H	CB	GLU	A	108	L	H	HB2	ALA	V	97
R	H	O	GLU	A	108	L	H	O	ASN	V	93
R	H	O	GLU	A	108	L	H	HB3	ASN	V	93
R	H	O	GLU	A	108	L	H	CB	ALA	V	97
R	H	O	GLU	A	108	L	H	HB2	ALA	V	97
R	H	CG	GLU	A	108	L	H	CB	ALA	V	96
R	H	CG	GLU	A	108	L	H	HB1	ALA	V	96
R	H	CG	GLU	A	108	L	H	HB3	ALA	V	96
R	H	CG	GLU	A	108	L	H	CD2	LEU	V	162
R	H	CG	GLU	A	108	L	H	HD12	LEU	V	162
R	H	CG	GLU	A	108	L	H	HD22	LEU	V	162
R	H	CG	GLU	A	108	L	H	HD23	LEU	V	162
R	H	CD	GLU	A	108	L	H	CB	ALA	V	96
R	H	CD	GLU	A	108	L	H	HB1	ALA	V	96
R	H	CD	GLU	A	108	L	H	HB2	ALA	V	96
R	H	CD	GLU	A	108	L	H	HB3	ALA	V	96
R	H	CD	GLU	A	108	L	H	HD13	LEU	V	158
R	H	CD	GLU	A	108	L	H	HD23	LEU	V	158
R	H	CD	GLU	A	108	L	H	CG	LEU	V	162
R	H	CD	GLU	A	108	L	H	CD1	LEU	V	162
R	H	CD	GLU	A	108	L	H	CD2	LEU	V	162
R	H	CD	GLU	A	108	L	H	HG	LEU	V	162
R	H	CD	GLU	A	108	L	H	HD12	LEU	V	162
R	H	CD	GLU	A	108	L	H	HD13	LEU	V	162
R	H	CD	GLU	A	108	L	H	HD21	LEU	V	162
R	H	CD	GLU	A	108	L	H	HD22	LEU	V	162
R	H	CD	GLU	A	108	L	H	HD23	LEU	V	162
R	H	OE1	GLU	A	108	L	H	HE1	TYR	V	92
R	H	OE1	GLU	A	108	L	H	CB	ALA	V	96
R	H	OE1	GLU	A	108	L	H	HB1	ALA	V	96
R	H	OE1	GLU	A	108	L	H	HB2	ALA	V	96
R	H	OE1	GLU	A	108	L	H	HB3	ALA	V	96
R	H	OE1	GLU	A	108	L	H	HD13	LEU	V	158
R	H	OE1	GLU	A	108	L	H	CB	LEU	V	162
R	H	OE1	GLU	A	108	L	H	CG	LEU	V	162
R	H	OE1	GLU	A	108	L	H	CD1	LEU	V	162
R	H	OE1	GLU	A	108	L	H	CD2	LEU	V	162
R	H	OE1	GLU	A	108	L	H	HB3	LEU	V	162
R	H	OE1	GLU	A	108	L	H	HG	LEU	V	162
R	H	OE1	GLU	A	108	L	H	HD11	LEU	V	162
R	H	OE1	GLU	A	108	L	H	HD12	LEU	V	162
R	H	OE1	GLU	A	108	L	H	HD13	LEU	V	162
R	H	OE1	GLU	A	108	L	H	HD21	LEU	V	162
R	H	OE1	GLU	A	108	L	H	HD22	LEU	V	162
R	H	OE1	GLU	A	108	L	H	HD23	LEU	V	162
R	H	OE2	GLU	A	108	L	H	CA	ALA	V	96
R	H	OE2	GLU	A	108	L	H	C	ALA	V	96
R	H	OE2	GLU	A	108	L	H	CB	ALA	V	96
R	H	OE2	GLU	A	108	L	H	O	ALA	V	96
R	H	OE2	GLU	A	108	L	H	HB1	ALA	V	96
R	H	OE2	GLU	A	108	L	H	HB2	ALA	V	96
R	H	OE2	GLU	A	108	L	H	HB3	ALA	V	96
R	H	OE2	GLU	A	108	L	H	CG	LEU	V	158
R	H	OE2	GLU	A	108	L	H	CD1	LEU	V	158
R	H	OE2	GLU	A	108	L	H	CD2	LEU	V	158
R	H	OE2	GLU	A	108	L	H	HG	LEU	V	158
R	H	OE2	GLU	A	108	L	H	HD13	LEU	V	158
R	H	OE2	GLU	A	108	L	H	HD23	LEU	V	158
R	H	OE2	GLU	A	108	L	H	CD2	LEU	V	162
R	H	OE2	GLU	A	108	L	H	HD12	LEU	V	162
R	H	OE2	GLU	A	108	L	H	HD21	LEU	V	162
R	H	OE2	GLU	A	108	L	H	HD22	LEU	V	162
R	H	OE2	GLU	A	108	L	H	HD23	LEU	V	162
R	H	N	SER	A	109	L	H	HB2	ALA	V	97
R	H	CA	SER	A	109	L	H	CB	ALA	V	97
R	H	CA	SER	A	109	L	H	HB1	ALA	V	97
R	H	CA	SER	A	109	L	H	HB2	ALA	V	97
R	H	CA	SER	A	109	L	H	HE2	PHE	V	101
R	H	CB	SER	A	109	L	H	CE2	PHE	V	101
R	H	CB	SER	A	109	L	H	HE2	PHE	V	101
R	H	CB	SER	A	109	L	H	HZ	PHE	V	101
R	H	OG	SER	A	109	L	H	HA	ALA	V	97
R	H	OG	SER	A	109	L	H	CD1	PHE	V	100
R	H	OG	SER	A	109	L	H	HD1	PHE	V	100
R	H	OG	SER	A	109	L	H	HE1	PHE	V	100
R	H	OG	SER	A	109	L	H	CE2	PHE	V	101
R	H	OG	SER	A	109	L	H	CZ	PHE	V	101
R	H	OG	SER	A	109	L	H	HE2	PHE	V	101
R	H	OG	SER	A	109	L	H	HZ	PHE	V	101
R	H	CB	ILE	A	111	L	H	CB	ASN	V	93
R	H	CB	ILE	A	111	L	H	CG	ASN	V	93
R	H	CB	ILE	A	111	L	H	ND2	ASN	V	93
R	H	CB	ILE	A	111	L	H	HB2	ASN	V	93
R	H	CB	ILE	A	111	L	H	HB3	ASN	V	93
R	H	CB	ILE	A	111	L	H	HD21	ASN	V	93
R	H	CG1	ILE	A	111	L	H	ND2	ASN	V	93
R	H	CG1	ILE	A	111	L	H	HB3	ASN	V	93
R	H	CG1	ILE	A	111	L	H	HD21	ASN	V	93
R	H	CG1	ILE	A	111	L	H	HD22	ASN	V	93
R	H	CG2	ILE	A	111	L	H	CB	ASN	V	93
R	H	CG2	ILE	A	111	L	H	CG	ASN	V	93
R	H	CG2	ILE	A	111	L	H	ND2	ASN	V	93
R	H	CG2	ILE	A	111	L	H	HB2	ASN	V	93
R	H	CG2	ILE	A	111	L	H	HB3	ASN	V	93
R	H	CG2	ILE	A	111	L	H	HD21	ASN	V	93
R	H	CG2	ILE	A	111	L	H	HD22	ASN	V	93
R	H	N	THR	A	112	L	H	HB3	ASN	V	93
R	H	N	THR	A	112	L	H	OD1	ASP	V	94
R	H	CA	THR	A	112	L	H	OD1	ASP	V	94
R	H	CA	THR	A	112	L	H	HA	ASP	V	94
R	H	C	THR	A	112	L	H	OD1	ASP	V	94
R	H	CB	THR	A	112	L	H	CA	ASP	V	94
R	H	CB	THR	A	112	L	H	OD1	ASP	V	94
R	H	CB	THR	A	112	L	H	HA	ASP	V	94
R	H	CB	THR	A	112	L	H	CB	ALA	V	97
R	H	CB	THR	A	112	L	H	HB1	ALA	V	97
R	H	CB	THR	A	112	L	H	HB2	ALA	V	97
R	H	CB	THR	A	112	L	H	HB3	ALA	V	97
R	H	O	THR	A	112	L	H	OD1	ASP	V	94
R	H	CG2	THR	A	112	L	H	CA	ASP	V	94
R	H	CG2	THR	A	112	L	H	CG	ASP	V	94
R	H	CG2	THR	A	112	L	H	OD1	ASP	V	94
R	H	CG2	THR	A	112	L	H	HA	ASP	V	94
R	H	CG2	THR	A	112	L	H	HB2	ASP	V	94
R	H	CG2	THR	A	112	L	H	CB	ALA	V	97
R	H	CG2	THR	A	112	L	H	HB1	ALA	V	97
R	H	CG2	THR	A	112	L	H	HB2	ALA	V	97
R	H	CG2	THR	A	112	L	H	HB3	ALA	V	97
R	H	OG1	THR	A	112	L	H	C	ASN	V	93
R	H	OG1	THR	A	112	L	H	O	ASN	V	93
R	H	OG1	THR	A	112	L	H	HB3	ASN	V	93
R	H	OG1	THR	A	112	L	H	N	ASP	V	94
R	H	OG1	THR	A	112	L	H	CA	ASP	V	94
R	H	OG1	THR	A	112	L	H	C	ASP	V	94
R	H	OG1	THR	A	112	L	H	OD1	ASP	V	94
R	H	OG1	THR	A	112	L	H	HA	ASP	V	94
R	H	OG1	THR	A	112	L	H	CA	ALA	V	97
R	H	OG1	THR	A	112	L	H	CB	ALA	V	97
R	H	OG1	THR	A	112	L	H	H	ALA	V	97
R	H	OG1	THR	A	112	L	H	HB1	ALA	V	97
R	H	OG1	THR	A	112	L	H	HB2	ALA	V	97
R	H	OG1	THR	A	112	L	H	HB3	ALA	V	97
R	H	CB	TYR	A	115	L	H	OD1	ASP	V	94
R	H	CB	TYR	A	115	L	H	OD2	ASP	V	94
R	H	CG	TYR	A	115	L	H	CG	ASP	V	94
R	H	CG	TYR	A	115	L	H	OD1	ASP	V	94
R	H	CG	TYR	A	115	L	H	OD2	ASP	V	94
R	H	CD1	TYR	A	115	L	H	CG	ASP	V	94
R	H	CD1	TYR	A	115	L	H	OD1	ASP	V	94
R	H	CD1	TYR	A	115	L	H	OD2	ASP	V	94
R	H	CD2	TYR	A	115	L	H	OD2	ASP	V	94
R	H	CE1	TYR	A	115	L	H	OD2	ASP	V	94
R	H	CE2	TYR	A	115	L	H	OD2	ASP	V	94
R	H	OH	TYR	A	115	L	H	NZ	LYS	V	78
R	H	OH	TYR	A	115	L	H	HZ2	LYS	V	78
R	H	CZ	TYR	A	115	L	H	HZ2	LYS	V	78
R	H	CZ	TYR	A	115	L	H	OD2	ASP	V	94
R	H	CE1	PHE	A	116	L	H	HB2	LYS	V	78
R	H	CE1	PHE	A	116	L	H	HD3	LYS	V	78
R	H	CE2	PHE	A	116	L	H	HB2	ASP	V	94
R	H	CZ	PHE	A	116	L	H	HB2	LYS	V	78
R	H	CZ	PHE	A	116	L	H	HD3	LYS	V	78
R	H	CA	VAL	A	159	L	H	HG22	THR	V	85
R	H	C	VAL	A	159	L	H	HG22	THR	V	85
R	H	CB	VAL	A	159	L	H	HA	THR	V	85
R	H	O	VAL	A	159	L	H	HG22	THR	V	85
R	H	CG1	VAL	A	159	L	H	HA	THR	V	85
R	H	CG1	VAL	A	159	L	H	HG22	THR	V	85
R	H	CG2	VAL	A	159	L	H	O	ALA	V	84
R	H	CG2	VAL	A	159	L	H	HA	THR	V	85
R	H	CA	TRP	A	162	L	H	HG21	THR	V	85
R	H	CA	TRP	A	162	L	H	HG22	THR	V	85
R	H	C	TRP	A	162	L	H	HG21	THR	V	85
R	H	CB	TRP	A	162	L	H	HG13	VAL	V	81
R	H	CB	TRP	A	162	L	H	CG2	THR	V	85
R	H	CB	TRP	A	162	L	H	HG21	THR	V	85
R	H	CB	TRP	A	162	L	H	HG22	THR	V	85
R	H	CB	TRP	A	162	L	H	HG23	THR	V	85
R	H	O	TRP	A	162	L	H	HG21	THR	V	85
R	H	CG	TRP	A	162	L	H	HG13	VAL	V	81
R	H	CG	TRP	A	162	L	H	CG2	THR	V	85
R	H	CG	TRP	A	162	L	H	HG21	THR	V	85
R	H	CG	TRP	A	162	L	H	HG22	THR	V	85
R	H	CG	TRP	A	162	L	H	HG23	THR	V	85
R	H	CD1	TRP	A	162	L	H	HG22	THR	V	85
R	H	CD2	TRP	A	162	L	H	HG13	VAL	V	81
R	H	CD2	TRP	A	162	L	H	HG22	VAL	V	81
R	H	CE2	TRP	A	162	L	H	HG22	VAL	V	81
R	H	CE3	TRP	A	162	L	H	CG1	VAL	V	81
R	H	CE3	TRP	A	162	L	H	CG2	VAL	V	81
R	H	CE3	TRP	A	162	L	H	HG12	VAL	V	81
R	H	CE3	TRP	A	162	L	H	HG13	VAL	V	81
R	H	CE3	TRP	A	162	L	H	HG22	VAL	V	81
R	H	CE3	TRP	A	162	L	H	HG23	VAL	V	81
R	H	CH2	TRP	A	162	L	H	CG2	VAL	V	81
R	H	CH2	TRP	A	162	L	H	HG22	VAL	V	81
R	H	CH2	TRP	A	162	L	H	HG23	VAL	V	81
R	H	CZ2	TRP	A	162	L	H	HG22	VAL	V	81
R	H	CZ3	TRP	A	162	L	H	CG2	VAL	V	81
R	H	CZ3	TRP	A	162	L	H	HG12	VAL	V	81
R	H	CZ3	TRP	A	162	L	H	HG13	VAL	V	81
R	H	CZ3	TRP	A	162	L	H	HG22	VAL	V	81
R	H	CZ3	TRP	A	162	L	H	HG23	VAL	V	81
R	H	N	PHE	A	163	L	H	HG21	THR	V	85
R	H	CD2	PHE	A	163	L	-	HB2	ASP	V	87
R	H	CE2	PHE	A	163	L	-	HB2	ASP	V	87
R	H	CB	ASN	A	166	L	-	OD2	ASP	V	87
R	H	CG	ASN	A	166	L	-	OD2	ASP	V	87
R	H	ND2	ASN	A	166	L	H	HG12	VAL	V	81
R	H	OD1	ASN	A	166	L	H	NZ	LYS	V	78
R	H	OD1	ASN	A	166	L	H	HZ2	LYS	V	78
R	H	OD1	ASN	A	166	L	H	HZ3	LYS	V	78
R	H	OD1	ASN	A	166	L	-	OD2	ASP	V	87
R	H	CG	LEU	A	170	L	S	HD22	ASN	V	9
R	H	CD1	LEU	A	170	L	S	CG	ASN	V	9
R	H	CD1	LEU	A	170	L	S	ND2	ASN	V	9
R	H	CD1	LEU	A	170	L	S	OD1	ASN	V	9
R	H	CD1	LEU	A	170	L	S	HD22	ASN	V	9
R	H	CD1	LEU	A	170	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	170	L	S	ND2	ASN	V	9
R	H	CD2	LEU	A	170	L	S	HD22	ASN	V	9
R	H	CG2	THR	A	173	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	174	L	-	HB1	ALA	V	8
R	H	CG	LEU	A	174	L	S	HD22	ASN	V	9
R	H	CD1	LEU	A	174	L	S	HD22	ASN	V	9
R	H	CD2	LEU	A	174	L	-	CB	ALA	V	8
R	H	CD2	LEU	A	174	L	-	HB1	ALA	V	8
R	H	CD2	LEU	A	174	L	-	HB2	ALA	V	8
R	H	CD2	LEU	A	174	L	-	HB3	ALA	V	8
R	H	CD2	LEU	A	174	L	S	HD22	ASN	V	9
R	H	CB	ILE	A	177	L	H	HD22	ASN	V	93
R	H	CG2	ILE	A	177	L	H	ND2	ASN	V	93
R	H	CG2	ILE	A	177	L	H	HD21	ASN	V	93
R	H	CG2	ILE	A	177	L	H	HD22	ASN	V	93
R	H	CE	LYS	A	321	L	H	CE1	PHE	V	299
R	H	CE	LYS	A	321	L	H	HE1	PHE	V	299
R	H	CE	LYS	A	321	L	H	HZ	PHE	V	299
R	H	NZ	LYS	A	321	L	H	CE1	PHE	V	299
R	H	NZ	LYS	A	321	L	H	CZ	PHE	V	299
R	H	NZ	LYS	A	321	L	H	HE1	PHE	V	299
R	H	NZ	LYS	A	321	L	H	HZ	PHE	V	299
R	-	CD2	LEU	A	325	L	H	CE	LYS	V	300
R	-	CD2	LEU	A	325	L	H	HE2	LYS	V	300
R	-	CD2	LEU	A	325	L	H	HE3	LYS	V	300
R	-	CD2	LEU	A	325	L	H	HZ1	LYS	V	300

- 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