IID

Q8NGC7_Q8NGH5.1 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	ARG	V	193
R	H	VAL	A	101	L	-	PHE	V	199
R	H	LEU	A	104	L	-	CYS	V	176
R	H	LEU	A	104	L	H	ARG	V	193
R	H	LEU	A	104	L	H	LEU	V	194
R	H	LEU	A	104	L	-	SER	V	195
R	H	LEU	A	104	L	-	CYS	V	196
R	H	LEU	A	104	L	-	ASP	V	197
R	H	LEU	A	104	L	-	ASN	V	198
R	H	LEU	A	104	L	-	PHE	V	199
R	-	SER	A	105	L	-	ASN	V	198
R	-	SER	A	105	L	-	PHE	V	199
R	-	GLU	A	106	L	-	ASP	V	197
R	-	GLU	A	106	L	-	ASN	V	198
R	-	ILE	A	107	L	-	ASN	V	198
R	H	GLY	A	114	L	-	LYS	V	273
R	H	LEU	A	117	L	-	LYS	V	273
R	H	GLN	A	118	L	-	LYS	V	273
R	H	PHE	A	121	L	-	LYS	V	273
R	H	PHE	A	121	L	-	LYS	V	274
R	H	VAL	A	322	L	H	SER	V	29
R	-	LEU	A	323	L	H	SER	V	29
R	H	ARG	A	39	L	-	HIS	V	174
R	H	ARG	A	39	L	-	CYS	V	196
R	H	ARG	A	39	L	-	ASP	V	197
R	H	SER	A	43	L	-	CYS	V	176
R	H	SER	A	43	L	-	GLY	V	177
R	H	SER	A	43	L	-	CYS	V	196
R	H	PHE	A	46	L	-	GLY	V	177
R	H	PHE	A	46	L	-	GLU	V	178
R	H	PHE	A	46	L	H	ARG	V	193
R	H	PHE	A	46	L	H	LEU	V	194
R	H	SER	A	47	L	-	GLY	V	177
R	H	SER	A	47	L	-	GLU	V	178
R	H	PHE	A	48	L	-	GLU	V	178
R	H	LEU	A	50	L	-	GLU	V	178
R	H	LEU	A	50	L	-	VAL	V	180
R	H	LEU	A	50	L	-	GLU	V	182
R	H	LEU	A	50	L	H	LEU	V	194
R	H	VAL	A	51	L	-	GLU	V	178
R	H	TYR	A	53	L	-	GLU	V	182
R	H	TYR	A	53	L	H	MET	V	277
R	H	LEU	A	54	L	-	VAL	V	180
R	H	LEU	A	54	L	-	GLU	V	182
R	H	LEU	A	54	L	-	ILE	V	22
R	H	LEU	A	54	L	-	PRO	V	25
R	H	LEU	A	57	L	-	PRO	V	25
R	H	LEU	A	57	L	-	ASN	V	26
R	H	LEU	A	58	L	-	PRO	V	25
R	H	LEU	A	58	L	-	ASN	V	26
R	H	LEU	A	58	L	H	GLN	V	28
R	H	GLY	A	61	L	-	ASN	V	26
R	H	GLY	A	61	L	-	PHE	V	27
R	H	ALA	A	62	L	-	ASN	V	26
R	H	VAL	A	64	L	-	PHE	V	27
R	H	CYS	A	65	L	-	PHE	V	27
R	H	CYS	A	65	L	H	TRP	V	30
R	H	LEU	A	69	L	H	TRP	V	30
R	H	PHE	A	86	L	-	PRO	V	276
R	H	TRP	A	90	L	-	LYS	V	274
R	H	TRP	A	90	L	-	PRO	V	276
R	H	SER	A	94	L	-	LYS	V	273
R	H	ASN	A	98	L	-	LYS	V	273

- 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

Q8NGC7_Q8NGH5.1 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	CA	ARG	A	39	L	-	HG	CYS	V	196
R	H	C	ARG	A	39	L	-	HG	CYS	V	196
R	H	CB	ARG	A	39	L	-	HG	CYS	V	196
R	H	O	ARG	A	39	L	-	SG	CYS	V	196
R	H	O	ARG	A	39	L	-	HG	CYS	V	196
R	H	CG	ARG	A	39	L	-	CB	CYS	V	196
R	H	CG	ARG	A	39	L	-	SG	CYS	V	196
R	H	CG	ARG	A	39	L	-	HB3	CYS	V	196
R	H	CG	ARG	A	39	L	-	HG	CYS	V	196
R	H	CD	ARG	A	39	L	-	CB	CYS	V	196
R	H	CD	ARG	A	39	L	-	HB3	CYS	V	196
R	H	CD	ARG	A	39	L	-	HG	CYS	V	196
R	H	NE	ARG	A	39	L	-	HD2	HIS	V	174
R	H	NE	ARG	A	39	L	-	CB	CYS	V	196
R	H	NE	ARG	A	39	L	-	SG	CYS	V	196
R	H	NE	ARG	A	39	L	-	HB2	CYS	V	196
R	H	NE	ARG	A	39	L	-	HB3	CYS	V	196
R	H	NE	ARG	A	39	L	-	HG	CYS	V	196
R	H	NH1	ARG	A	39	L	-	HB3	CYS	V	196
R	H	NH1	ARG	A	39	L	-	OD1	ASP	V	197
R	H	NH2	ARG	A	39	L	-	CB	HIS	V	174
R	H	NH2	ARG	A	39	L	-	CD2	HIS	V	174
R	H	NH2	ARG	A	39	L	-	HB2	HIS	V	174
R	H	NH2	ARG	A	39	L	-	HB3	HIS	V	174
R	H	NH2	ARG	A	39	L	-	HD2	HIS	V	174
R	H	NH2	ARG	A	39	L	-	CA	CYS	V	196
R	H	NH2	ARG	A	39	L	-	C	CYS	V	196
R	H	NH2	ARG	A	39	L	-	CB	CYS	V	196
R	H	NH2	ARG	A	39	L	-	O	CYS	V	196
R	H	NH2	ARG	A	39	L	-	HB2	CYS	V	196
R	H	NH2	ARG	A	39	L	-	HB3	CYS	V	196
R	H	NH2	ARG	A	39	L	-	N	ASP	V	197
R	H	NH2	ARG	A	39	L	-	CA	ASP	V	197
R	H	NH2	ARG	A	39	L	-	CB	ASP	V	197
R	H	NH2	ARG	A	39	L	-	CG	ASP	V	197
R	H	NH2	ARG	A	39	L	-	OD1	ASP	V	197
R	H	NH2	ARG	A	39	L	-	OD2	ASP	V	197
R	H	NH2	ARG	A	39	L	-	H	ASP	V	197
R	H	NH2	ARG	A	39	L	-	HA	ASP	V	197
R	H	CZ	ARG	A	39	L	-	HB3	HIS	V	174
R	H	CZ	ARG	A	39	L	-	HD2	HIS	V	174
R	H	CZ	ARG	A	39	L	-	C	CYS	V	196
R	H	CZ	ARG	A	39	L	-	CB	CYS	V	196
R	H	CZ	ARG	A	39	L	-	HB2	CYS	V	196
R	H	CZ	ARG	A	39	L	-	HB3	CYS	V	196
R	H	CZ	ARG	A	39	L	-	CG	ASP	V	197
R	H	CZ	ARG	A	39	L	-	OD1	ASP	V	197
R	H	CZ	ARG	A	39	L	-	HA	ASP	V	197
R	H	CB	SER	A	43	L	-	C	CYS	V	176
R	H	CB	SER	A	43	L	-	CB	CYS	V	176
R	H	CB	SER	A	43	L	-	O	CYS	V	176
R	H	CB	SER	A	43	L	-	SG	CYS	V	176
R	H	CB	SER	A	43	L	-	HB2	CYS	V	176
R	H	CB	SER	A	43	L	-	SG	CYS	V	196
R	H	CB	SER	A	43	L	-	HG	CYS	V	196
R	H	O	SER	A	43	L	-	HA2	GLY	V	177
R	H	OG	SER	A	43	L	-	CB	CYS	V	176
R	H	OG	SER	A	43	L	-	O	CYS	V	176
R	H	OG	SER	A	43	L	-	SG	CYS	V	176
R	H	OG	SER	A	43	L	-	HB2	CYS	V	176
R	H	OG	SER	A	43	L	-	HB3	CYS	V	176
R	H	OG	SER	A	43	L	-	HG	CYS	V	176
R	H	OG	SER	A	43	L	-	SG	CYS	V	196
R	H	OG	SER	A	43	L	-	HG	CYS	V	196
R	H	C	PHE	A	46	L	-	HG3	GLU	V	178
R	H	O	PHE	A	46	L	-	HG3	GLU	V	178
R	H	CD1	PHE	A	46	L	-	CA	GLY	V	177
R	H	CD1	PHE	A	46	L	-	HA2	GLY	V	177
R	H	CD1	PHE	A	46	L	-	HA3	GLY	V	177
R	H	CD1	PHE	A	46	L	-	H	GLU	V	178
R	H	CE1	PHE	A	46	L	-	CA	GLY	V	177
R	H	CE1	PHE	A	46	L	-	HA2	GLY	V	177
R	H	CE1	PHE	A	46	L	-	HA3	GLY	V	177
R	H	CE1	PHE	A	46	L	-	H	GLU	V	178
R	H	CE1	PHE	A	46	L	H	CD2	LEU	V	194
R	H	CE1	PHE	A	46	L	H	HA	LEU	V	194
R	H	CE1	PHE	A	46	L	H	HD21	LEU	V	194
R	H	CE1	PHE	A	46	L	H	HD23	LEU	V	194
R	H	CE2	PHE	A	46	L	H	O	ARG	V	193
R	H	CZ	PHE	A	46	L	H	O	ARG	V	193
R	H	CZ	PHE	A	46	L	H	CD2	LEU	V	194
R	H	CZ	PHE	A	46	L	H	HA	LEU	V	194
R	H	CZ	PHE	A	46	L	H	HD21	LEU	V	194
R	H	CZ	PHE	A	46	L	H	HD23	LEU	V	194
R	H	N	SER	A	47	L	-	HG3	GLU	V	178
R	H	CA	SER	A	47	L	-	CG	GLU	V	178
R	H	CA	SER	A	47	L	-	CD	GLU	V	178
R	H	CA	SER	A	47	L	-	OE1	GLU	V	178
R	H	CA	SER	A	47	L	-	H	GLU	V	178
R	H	CA	SER	A	47	L	-	HG2	GLU	V	178
R	H	CA	SER	A	47	L	-	HG3	GLU	V	178
R	H	C	SER	A	47	L	-	CG	GLU	V	178
R	H	C	SER	A	47	L	-	CD	GLU	V	178
R	H	C	SER	A	47	L	-	OE1	GLU	V	178
R	H	C	SER	A	47	L	-	OE2	GLU	V	178
R	H	C	SER	A	47	L	-	HG2	GLU	V	178
R	H	C	SER	A	47	L	-	HG3	GLU	V	178
R	H	CB	SER	A	47	L	-	CG	GLU	V	178
R	H	CB	SER	A	47	L	-	CD	GLU	V	178
R	H	CB	SER	A	47	L	-	OE1	GLU	V	178
R	H	CB	SER	A	47	L	-	H	GLU	V	178
R	H	CB	SER	A	47	L	-	HA	GLU	V	178
R	H	CB	SER	A	47	L	-	HG2	GLU	V	178
R	H	CB	SER	A	47	L	-	HG3	GLU	V	178
R	H	O	SER	A	47	L	-	CG	GLU	V	178
R	H	O	SER	A	47	L	-	CD	GLU	V	178
R	H	O	SER	A	47	L	-	OE1	GLU	V	178
R	H	O	SER	A	47	L	-	OE2	GLU	V	178
R	H	O	SER	A	47	L	-	HG2	GLU	V	178
R	H	O	SER	A	47	L	-	HG3	GLU	V	178
R	H	OG	SER	A	47	L	-	CA	GLY	V	177
R	H	OG	SER	A	47	L	-	C	GLY	V	177
R	H	OG	SER	A	47	L	-	HA2	GLY	V	177
R	H	OG	SER	A	47	L	-	N	GLU	V	178
R	H	OG	SER	A	47	L	-	CA	GLU	V	178
R	H	OG	SER	A	47	L	-	CG	GLU	V	178
R	H	OG	SER	A	47	L	-	H	GLU	V	178
R	H	OG	SER	A	47	L	-	HA	GLU	V	178
R	H	OG	SER	A	47	L	-	HG2	GLU	V	178
R	H	OG	SER	A	47	L	-	HG3	GLU	V	178
R	H	N	PHE	A	48	L	-	OE1	GLU	V	178
R	H	CA	PHE	A	48	L	-	OE1	GLU	V	178
R	H	CA	LEU	A	50	L	-	OE2	GLU	V	178
R	H	C	LEU	A	50	L	-	OE2	GLU	V	178
R	H	CB	LEU	A	50	L	-	CD	GLU	V	178
R	H	CB	LEU	A	50	L	-	OE2	GLU	V	178
R	H	CB	LEU	A	50	L	-	HG3	GLU	V	178
R	H	CG	LEU	A	50	L	-	OE2	GLU	V	178
R	H	CG	LEU	A	50	L	-	HB2	GLU	V	178
R	H	CG	LEU	A	50	L	-	HB	VAL	V	180
R	H	CD1	LEU	A	50	L	-	OE1	GLU	V	182
R	H	CD1	LEU	A	50	L	-	HG3	GLU	V	182
R	H	CD2	LEU	A	50	L	-	CB	GLU	V	178
R	H	CD2	LEU	A	50	L	-	OE2	GLU	V	178
R	H	CD2	LEU	A	50	L	-	H	GLU	V	178
R	H	CD2	LEU	A	50	L	-	HB2	GLU	V	178
R	H	CD2	LEU	A	50	L	-	HG3	GLU	V	178
R	H	CD2	LEU	A	50	L	-	H	VAL	V	180
R	H	CD2	LEU	A	50	L	-	HB	VAL	V	180
R	H	CD2	LEU	A	50	L	H	HD23	LEU	V	194
R	H	N	VAL	A	51	L	-	CD	GLU	V	178
R	H	N	VAL	A	51	L	-	OE1	GLU	V	178
R	H	N	VAL	A	51	L	-	OE2	GLU	V	178
R	H	CA	VAL	A	51	L	-	CD	GLU	V	178
R	H	CA	VAL	A	51	L	-	OE1	GLU	V	178
R	H	CA	VAL	A	51	L	-	OE2	GLU	V	178
R	H	CB	VAL	A	51	L	-	CD	GLU	V	178
R	H	CB	VAL	A	51	L	-	OE1	GLU	V	178
R	H	CB	VAL	A	51	L	-	OE2	GLU	V	178
R	H	CG2	VAL	A	51	L	-	CD	GLU	V	178
R	H	CG2	VAL	A	51	L	-	OE1	GLU	V	178
R	H	CG2	VAL	A	51	L	-	OE2	GLU	V	178
R	H	CD1	TYR	A	53	L	-	CD	GLU	V	182
R	H	CD1	TYR	A	53	L	-	OE1	GLU	V	182
R	H	CD1	TYR	A	53	L	-	OE2	GLU	V	182
R	H	CE1	TYR	A	53	L	-	CD	GLU	V	182
R	H	CE1	TYR	A	53	L	-	OE1	GLU	V	182
R	H	CE1	TYR	A	53	L	-	OE2	GLU	V	182
R	H	OH	TYR	A	53	L	H	HG2	MET	V	277
R	H	OH	TYR	A	53	L	H	HG3	MET	V	277
R	H	O	LEU	A	54	L	-	HB2	PRO	V	25
R	H	CG	LEU	A	54	L	-	HD11	ILE	V	22
R	H	CG	LEU	A	54	L	-	HD12	ILE	V	22
R	H	CG	LEU	A	54	L	-	HG13	VAL	V	180
R	H	CG	LEU	A	54	L	-	OE1	GLU	V	182
R	H	CG	LEU	A	54	L	-	HG2	GLU	V	182
R	H	CD1	LEU	A	54	L	-	CD1	ILE	V	22
R	H	CD1	LEU	A	54	L	-	HG21	ILE	V	22
R	H	CD1	LEU	A	54	L	-	HD11	ILE	V	22
R	H	CD1	LEU	A	54	L	-	HD12	ILE	V	22
R	H	CD1	LEU	A	54	L	-	CG1	VAL	V	180
R	H	CD1	LEU	A	54	L	-	HB	VAL	V	180
R	H	CD1	LEU	A	54	L	-	HG11	VAL	V	180
R	H	CD1	LEU	A	54	L	-	HG13	VAL	V	180
R	H	CD1	LEU	A	54	L	-	HG22	VAL	V	180
R	H	CD1	LEU	A	54	L	-	HG2	GLU	V	182
R	H	CD2	LEU	A	54	L	-	CD1	ILE	V	22
R	H	CD2	LEU	A	54	L	-	HD11	ILE	V	22
R	H	CD2	LEU	A	54	L	-	HD12	ILE	V	22
R	H	CD2	LEU	A	54	L	-	HD13	ILE	V	22
R	H	CD2	LEU	A	54	L	-	CB	PRO	V	25
R	H	CD2	LEU	A	54	L	-	HB3	PRO	V	25
R	H	CD2	LEU	A	54	L	-	HG3	PRO	V	25
R	H	CD2	LEU	A	54	L	-	CG	GLU	V	182
R	H	CD2	LEU	A	54	L	-	CD	GLU	V	182
R	H	CD2	LEU	A	54	L	-	OE1	GLU	V	182
R	H	CD2	LEU	A	54	L	-	HG2	GLU	V	182
R	H	CD2	LEU	A	54	L	-	HG3	GLU	V	182
R	H	N	LEU	A	57	L	-	OD1	ASN	V	26
R	H	CA	LEU	A	57	L	-	CG	ASN	V	26
R	H	CA	LEU	A	57	L	-	ND2	ASN	V	26
R	H	CA	LEU	A	57	L	-	OD1	ASN	V	26
R	H	CA	LEU	A	57	L	-	HD22	ASN	V	26
R	H	C	LEU	A	57	L	-	CA	ASN	V	26
R	H	C	LEU	A	57	L	-	CB	ASN	V	26
R	H	C	LEU	A	57	L	-	CG	ASN	V	26
R	H	C	LEU	A	57	L	-	OD1	ASN	V	26
R	H	C	LEU	A	57	L	-	HA	ASN	V	26
R	H	C	LEU	A	57	L	-	HB3	ASN	V	26
R	H	CB	LEU	A	57	L	-	HB2	PRO	V	25
R	H	CB	LEU	A	57	L	-	CG	ASN	V	26
R	H	CB	LEU	A	57	L	-	ND2	ASN	V	26
R	H	CB	LEU	A	57	L	-	OD1	ASN	V	26
R	H	CB	LEU	A	57	L	-	HD22	ASN	V	26
R	H	O	LEU	A	57	L	-	CA	ASN	V	26
R	H	O	LEU	A	57	L	-	CB	ASN	V	26
R	H	O	LEU	A	57	L	-	CG	ASN	V	26
R	H	O	LEU	A	57	L	-	ND2	ASN	V	26
R	H	O	LEU	A	57	L	-	OD1	ASN	V	26
R	H	O	LEU	A	57	L	-	HA	ASN	V	26
R	H	O	LEU	A	57	L	-	HB3	ASN	V	26
R	H	CG	LEU	A	57	L	-	HB2	PRO	V	25
R	H	CG	LEU	A	57	L	-	CG	ASN	V	26
R	H	CG	LEU	A	57	L	-	ND2	ASN	V	26
R	H	CG	LEU	A	57	L	-	OD1	ASN	V	26
R	H	CG	LEU	A	57	L	-	HD22	ASN	V	26
R	H	CD1	LEU	A	57	L	-	CB	PRO	V	25
R	H	CD1	LEU	A	57	L	-	CG	PRO	V	25
R	H	CD1	LEU	A	57	L	-	HB2	PRO	V	25
R	H	CD1	LEU	A	57	L	-	HG2	PRO	V	25
R	H	CD1	LEU	A	57	L	-	HG3	PRO	V	25
R	H	CD1	LEU	A	57	L	-	ND2	ASN	V	26
R	H	CD1	LEU	A	57	L	-	OD1	ASN	V	26
R	H	CD1	LEU	A	57	L	-	HD22	ASN	V	26
R	H	CD2	LEU	A	57	L	-	CG	ASN	V	26
R	H	CD2	LEU	A	57	L	-	ND2	ASN	V	26
R	H	CD2	LEU	A	57	L	-	OD1	ASN	V	26
R	H	CD2	LEU	A	57	L	-	HD22	ASN	V	26
R	H	N	LEU	A	58	L	-	O	PRO	V	25
R	H	N	LEU	A	58	L	-	CA	ASN	V	26
R	H	N	LEU	A	58	L	-	CG	ASN	V	26
R	H	N	LEU	A	58	L	-	OD1	ASN	V	26
R	H	N	LEU	A	58	L	-	HA	ASN	V	26
R	H	CA	LEU	A	58	L	-	O	PRO	V	25
R	H	CA	LEU	A	58	L	-	CA	ASN	V	26
R	H	CA	LEU	A	58	L	-	OD1	ASN	V	26
R	H	CA	LEU	A	58	L	-	HA	ASN	V	26
R	H	C	LEU	A	58	L	-	HA	ASN	V	26
R	H	CB	LEU	A	58	L	-	O	PRO	V	25
R	H	CB	LEU	A	58	L	-	HA	ASN	V	26
R	H	O	LEU	A	58	L	-	HA	ASN	V	26
R	H	CG	LEU	A	58	L	-	O	PRO	V	25
R	H	CD1	LEU	A	58	L	-	O	PRO	V	25
R	H	CD1	LEU	A	58	L	-	HA	ASN	V	26
R	H	CD1	LEU	A	58	L	H	CD	GLN	V	28
R	H	CD1	LEU	A	58	L	H	H	GLN	V	28
R	H	CD1	LEU	A	58	L	H	HB2	GLN	V	28
R	H	CD1	LEU	A	58	L	H	HG2	GLN	V	28
R	H	N	GLY	A	61	L	-	HB3	ASN	V	26
R	H	CA	GLY	A	61	L	-	CB	ASN	V	26
R	H	CA	GLY	A	61	L	-	O	ASN	V	26
R	H	CA	GLY	A	61	L	-	HB3	ASN	V	26
R	H	C	GLY	A	61	L	-	O	ASN	V	26
R	H	O	GLY	A	61	L	-	CE1	PHE	V	27
R	H	O	GLY	A	61	L	-	HE1	PHE	V	27
R	H	N	ALA	A	62	L	-	O	ASN	V	26
R	H	CG1	VAL	A	64	L	-	HZ	PHE	V	27
R	H	N	CYS	A	65	L	-	HE1	PHE	V	27
R	H	CA	CYS	A	65	L	-	HE1	PHE	V	27
R	H	CA	CYS	A	65	L	H	HE1	TRP	V	30
R	H	CB	CYS	A	65	L	-	HD1	PHE	V	27
R	H	CB	CYS	A	65	L	-	HE1	PHE	V	27
R	H	CB	CYS	A	65	L	H	NE1	TRP	V	30
R	H	CB	CYS	A	65	L	H	HE1	TRP	V	30
R	H	SG	CYS	A	65	L	-	CD1	PHE	V	27
R	H	SG	CYS	A	65	L	-	CE1	PHE	V	27
R	H	SG	CYS	A	65	L	-	CZ	PHE	V	27
R	H	SG	CYS	A	65	L	-	HD1	PHE	V	27
R	H	SG	CYS	A	65	L	-	HE1	PHE	V	27
R	H	SG	CYS	A	65	L	H	CD1	TRP	V	30
R	H	SG	CYS	A	65	L	H	NE1	TRP	V	30
R	H	SG	CYS	A	65	L	H	HD1	TRP	V	30
R	H	SG	CYS	A	65	L	H	HE1	TRP	V	30
R	H	CG	LEU	A	69	L	H	CZ2	TRP	V	30
R	H	CG	LEU	A	69	L	H	HZ2	TRP	V	30
R	H	CD1	LEU	A	69	L	H	CE2	TRP	V	30
R	H	CD1	LEU	A	69	L	H	CZ2	TRP	V	30
R	H	CD1	LEU	A	69	L	H	HZ2	TRP	V	30
R	H	CD1	LEU	A	69	L	H	HE1	TRP	V	30
R	H	CD2	LEU	A	69	L	H	CH2	TRP	V	30
R	H	CD2	LEU	A	69	L	H	CZ2	TRP	V	30
R	H	CD2	LEU	A	69	L	H	HH2	TRP	V	30
R	H	CD2	LEU	A	69	L	H	HZ2	TRP	V	30
R	H	CE2	PHE	A	86	L	-	HG2	PRO	V	276
R	H	CE2	TRP	A	90	L	-	O	LYS	V	274
R	H	CE2	TRP	A	90	L	-	HD2	PRO	V	276
R	H	CE3	TRP	A	90	L	-	HA	LYS	V	274
R	H	NE1	TRP	A	90	L	-	HG2	PRO	V	276
R	H	NE1	TRP	A	90	L	-	HD2	PRO	V	276
R	H	CH2	TRP	A	90	L	-	C	LYS	V	274
R	H	CH2	TRP	A	90	L	-	O	LYS	V	274
R	H	CH2	TRP	A	90	L	-	HA	LYS	V	274
R	H	CH2	TRP	A	90	L	-	HB3	LYS	V	274
R	H	CZ2	TRP	A	90	L	-	O	LYS	V	274
R	H	CZ2	TRP	A	90	L	-	HD2	PRO	V	276
R	H	CZ3	TRP	A	90	L	-	O	LYS	V	274
R	H	CZ3	TRP	A	90	L	-	HA	LYS	V	274
R	H	O	SER	A	94	L	-	HE3	LYS	V	273
R	H	CG	ASN	A	98	L	-	HE3	LYS	V	273
R	H	ND2	ASN	A	98	L	-	CE	LYS	V	273
R	H	ND2	ASN	A	98	L	-	NZ	LYS	V	273
R	H	ND2	ASN	A	98	L	-	HE2	LYS	V	273
R	H	ND2	ASN	A	98	L	-	HE3	LYS	V	273
R	H	ND2	ASN	A	98	L	-	HZ1	LYS	V	273
R	H	CB	VAL	A	101	L	-	HZ	PHE	V	199
R	H	O	VAL	A	101	L	-	HE1	PHE	V	199
R	H	CG1	VAL	A	101	L	-	CZ	PHE	V	199
R	H	CG1	VAL	A	101	L	-	HZ	PHE	V	199
R	H	CG2	VAL	A	101	L	H	CD	ARG	V	193
R	H	CG2	VAL	A	101	L	H	NE	ARG	V	193
R	H	CG2	VAL	A	101	L	H	HG2	ARG	V	193
R	H	CG2	VAL	A	101	L	H	HD3	ARG	V	193
R	H	CG2	VAL	A	101	L	H	HE	ARG	V	193
R	H	CG2	VAL	A	101	L	-	HZ	PHE	V	199
R	H	CA	LEU	A	104	L	-	O	SER	V	195
R	H	CA	LEU	A	104	L	-	HA	CYS	V	196
R	H	C	LEU	A	104	L	-	HE1	PHE	V	199
R	H	CB	LEU	A	104	L	H	O	ARG	V	193
R	H	CB	LEU	A	104	L	-	O	SER	V	195
R	H	CB	LEU	A	104	L	-	HA	CYS	V	196
R	H	CB	LEU	A	104	L	-	HE1	PHE	V	199
R	H	O	LEU	A	104	L	-	C	CYS	V	196
R	H	O	LEU	A	104	L	-	O	CYS	V	196
R	H	O	LEU	A	104	L	-	HA	CYS	V	196
R	H	O	LEU	A	104	L	-	C	ASP	V	197
R	H	O	LEU	A	104	L	-	O	ASP	V	197
R	H	O	LEU	A	104	L	-	HA	ASN	V	198
R	H	CG	LEU	A	104	L	H	O	ARG	V	193
R	H	CG	LEU	A	104	L	-	O	SER	V	195
R	H	CD1	LEU	A	104	L	H	CA	ARG	V	193
R	H	CD1	LEU	A	104	L	H	C	ARG	V	193
R	H	CD1	LEU	A	104	L	H	O	ARG	V	193
R	H	CD1	LEU	A	104	L	H	HA	ARG	V	193
R	H	CD1	LEU	A	104	L	H	HB3	ARG	V	193
R	H	CD1	LEU	A	104	L	H	N	LEU	V	194
R	H	CD1	LEU	A	104	L	H	CA	LEU	V	194
R	H	CD1	LEU	A	104	L	H	C	LEU	V	194
R	H	CD1	LEU	A	104	L	H	HA	LEU	V	194
R	H	CD1	LEU	A	104	L	-	N	SER	V	195
R	H	CD1	LEU	A	104	L	-	O	SER	V	195
R	H	CD1	LEU	A	104	L	-	H	SER	V	195
R	H	CD2	LEU	A	104	L	-	HG	CYS	V	176
R	H	CD2	LEU	A	104	L	-	C	SER	V	195
R	H	CD2	LEU	A	104	L	-	O	SER	V	195
R	H	CD2	LEU	A	104	L	-	HA	CYS	V	196
R	-	N	SER	A	105	L	-	HE1	PHE	V	199
R	-	CA	SER	A	105	L	-	HA	ASN	V	198
R	-	OG	SER	A	105	L	-	CE1	PHE	V	199
R	-	OG	SER	A	105	L	-	HE1	PHE	V	199
R	-	OG	SER	A	105	L	-	HZ	PHE	V	199
R	-	N	GLU	A	106	L	-	HA	ASN	V	198
R	-	N	GLU	A	106	L	-	HB2	ASN	V	198
R	-	CA	GLU	A	106	L	-	HB2	ASN	V	198
R	-	CB	GLU	A	106	L	-	CB	ASN	V	198
R	-	CB	GLU	A	106	L	-	CG	ASN	V	198
R	-	CB	GLU	A	106	L	-	ND2	ASN	V	198
R	-	CB	GLU	A	106	L	-	HB2	ASN	V	198
R	-	CB	GLU	A	106	L	-	HD21	ASN	V	198
R	-	CG	GLU	A	106	L	-	N	ASN	V	198
R	-	CG	GLU	A	106	L	-	CA	ASN	V	198
R	-	CG	GLU	A	106	L	-	CB	ASN	V	198
R	-	CG	GLU	A	106	L	-	H	ASN	V	198
R	-	CG	GLU	A	106	L	-	HA	ASN	V	198
R	-	CG	GLU	A	106	L	-	HB2	ASN	V	198
R	-	CG	GLU	A	106	L	-	HB3	ASN	V	198
R	-	CG	GLU	A	106	L	-	HD21	ASN	V	198
R	-	CD	GLU	A	106	L	-	N	ASN	V	198
R	-	CD	GLU	A	106	L	-	CB	ASN	V	198
R	-	CD	GLU	A	106	L	-	H	ASN	V	198
R	-	CD	GLU	A	106	L	-	HB2	ASN	V	198
R	-	CD	GLU	A	106	L	-	HB3	ASN	V	198
R	-	CD	GLU	A	106	L	-	HD21	ASN	V	198
R	-	OE1	GLU	A	106	L	-	HA	ASP	V	197
R	-	OE1	GLU	A	106	L	-	N	ASN	V	198
R	-	OE1	GLU	A	106	L	-	CB	ASN	V	198
R	-	OE1	GLU	A	106	L	-	H	ASN	V	198
R	-	OE1	GLU	A	106	L	-	HB2	ASN	V	198
R	-	OE1	GLU	A	106	L	-	HB3	ASN	V	198
R	-	OE2	GLU	A	106	L	-	CB	ASN	V	198
R	-	OE2	GLU	A	106	L	-	ND2	ASN	V	198
R	-	OE2	GLU	A	106	L	-	H	ASN	V	198
R	-	OE2	GLU	A	106	L	-	HB2	ASN	V	198
R	-	OE2	GLU	A	106	L	-	HB3	ASN	V	198
R	-	OE2	GLU	A	106	L	-	HD21	ASN	V	198
R	-	CG1	ILE	A	107	L	-	ND2	ASN	V	198
R	-	CG1	ILE	A	107	L	-	HD21	ASN	V	198
R	-	CG1	ILE	A	107	L	-	HD22	ASN	V	198
R	-	CD1	ILE	A	107	L	-	ND2	ASN	V	198
R	-	CD1	ILE	A	107	L	-	HD22	ASN	V	198
R	H	CA	GLY	A	114	L	-	HZ1	LYS	V	273
R	H	CA	GLY	A	114	L	-	HZ3	LYS	V	273
R	H	C	GLY	A	114	L	-	HZ1	LYS	V	273
R	H	C	GLY	A	114	L	-	HZ3	LYS	V	273
R	H	O	GLY	A	114	L	-	NZ	LYS	V	273
R	H	O	GLY	A	114	L	-	HZ1	LYS	V	273
R	H	O	GLY	A	114	L	-	HZ2	LYS	V	273
R	H	O	GLY	A	114	L	-	HZ3	LYS	V	273
R	H	CA	LEU	A	117	L	-	HZ2	LYS	V	273
R	H	CA	LEU	A	117	L	-	HZ3	LYS	V	273
R	H	C	LEU	A	117	L	-	NZ	LYS	V	273
R	H	C	LEU	A	117	L	-	HZ2	LYS	V	273
R	H	C	LEU	A	117	L	-	HZ3	LYS	V	273
R	H	CB	LEU	A	117	L	-	NZ	LYS	V	273
R	H	CB	LEU	A	117	L	-	HD2	LYS	V	273
R	H	CB	LEU	A	117	L	-	HZ2	LYS	V	273
R	H	CB	LEU	A	117	L	-	HZ3	LYS	V	273
R	H	O	LEU	A	117	L	-	HD3	LYS	V	273
R	H	O	LEU	A	117	L	-	HZ2	LYS	V	273
R	H	O	LEU	A	117	L	-	HZ3	LYS	V	273
R	H	CG	LEU	A	117	L	-	CD	LYS	V	273
R	H	CG	LEU	A	117	L	-	NZ	LYS	V	273
R	H	CG	LEU	A	117	L	-	HD2	LYS	V	273
R	H	CG	LEU	A	117	L	-	HD3	LYS	V	273
R	H	CG	LEU	A	117	L	-	HZ3	LYS	V	273
R	H	CD2	LEU	A	117	L	-	CD	LYS	V	273
R	H	CD2	LEU	A	117	L	-	HD2	LYS	V	273
R	H	CD2	LEU	A	117	L	-	HE2	LYS	V	273
R	H	CD2	LEU	A	117	L	-	HZ3	LYS	V	273
R	H	N	GLN	A	118	L	-	NZ	LYS	V	273
R	H	N	GLN	A	118	L	-	HZ1	LYS	V	273
R	H	N	GLN	A	118	L	-	HZ2	LYS	V	273
R	H	N	GLN	A	118	L	-	HZ3	LYS	V	273
R	H	CA	GLN	A	118	L	-	NZ	LYS	V	273
R	H	CA	GLN	A	118	L	-	HZ1	LYS	V	273
R	H	CA	GLN	A	118	L	-	HZ2	LYS	V	273
R	H	CA	GLN	A	118	L	-	HZ3	LYS	V	273
R	H	C	GLN	A	118	L	-	HZ2	LYS	V	273
R	H	CB	GLN	A	118	L	-	NZ	LYS	V	273
R	H	CB	GLN	A	118	L	-	HZ1	LYS	V	273
R	H	CB	GLN	A	118	L	-	HZ2	LYS	V	273
R	H	CB	GLN	A	118	L	-	HZ3	LYS	V	273
R	H	CG	GLN	A	118	L	-	HZ2	LYS	V	273
R	H	CG	PHE	A	121	L	-	HB3	LYS	V	273
R	H	CD1	PHE	A	121	L	-	HG2	LYS	V	274
R	H	CD2	PHE	A	121	L	-	HB2	LYS	V	273
R	H	CD2	PHE	A	121	L	-	HB3	LYS	V	273
R	H	CD2	PHE	A	121	L	-	HD2	LYS	V	273
R	H	CD2	PHE	A	121	L	-	HD3	LYS	V	273
R	H	CE1	PHE	A	121	L	-	CG	LYS	V	274
R	H	CE1	PHE	A	121	L	-	CE	LYS	V	274
R	H	CE1	PHE	A	121	L	-	HG2	LYS	V	274
R	H	CE1	PHE	A	121	L	-	HG3	LYS	V	274
R	H	CE1	PHE	A	121	L	-	HE2	LYS	V	274
R	H	CE1	PHE	A	121	L	-	HE3	LYS	V	274
R	H	CE2	PHE	A	121	L	-	HB2	LYS	V	273
R	H	CE2	PHE	A	121	L	-	HB3	LYS	V	273
R	H	CE2	PHE	A	121	L	-	CE	LYS	V	274
R	H	CE2	PHE	A	121	L	-	HG2	LYS	V	274
R	H	CE2	PHE	A	121	L	-	HG3	LYS	V	274
R	H	CE2	PHE	A	121	L	-	HE2	LYS	V	274
R	H	CE2	PHE	A	121	L	-	HE3	LYS	V	274
R	H	CZ	PHE	A	121	L	-	CG	LYS	V	274
R	H	CZ	PHE	A	121	L	-	CD	LYS	V	274
R	H	CZ	PHE	A	121	L	-	CE	LYS	V	274
R	H	CZ	PHE	A	121	L	-	HG2	LYS	V	274
R	H	CZ	PHE	A	121	L	-	HG3	LYS	V	274
R	H	CZ	PHE	A	121	L	-	HE2	LYS	V	274
R	H	CZ	PHE	A	121	L	-	HE3	LYS	V	274
R	H	C	VAL	A	322	L	H	HB2	SER	V	29
R	H	C	VAL	A	322	L	H	HB3	SER	V	29
R	H	CB	VAL	A	322	L	H	HG	SER	V	29
R	H	O	VAL	A	322	L	H	CB	SER	V	29
R	H	O	VAL	A	322	L	H	HB2	SER	V	29
R	H	O	VAL	A	322	L	H	HB3	SER	V	29
R	H	CG1	VAL	A	322	L	H	CB	SER	V	29
R	H	CG1	VAL	A	322	L	H	OG	SER	V	29
R	H	CG1	VAL	A	322	L	H	HB2	SER	V	29
R	H	CG1	VAL	A	322	L	H	HB3	SER	V	29
R	H	CG1	VAL	A	322	L	H	HG	SER	V	29
R	-	CD2	LEU	A	323	L	H	HB2	SER	V	29

- 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