IID

Q8NGG2_Q8NH74.1 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	189	L	H	VAL	V	83
R	H	LEU	A	193	L	H	PRO	V	79
R	H	LEU	A	193	L	H	GLU	V	80
R	H	LEU	A	193	L	H	VAL	V	83
R	H	ILE	A	197	L	H	ALA	V	75
R	H	ILE	A	197	L	H	PRO	V	79
R	H	VAL	A	200	L	H	LEU	V	39
R	H	VAL	A	200	L	H	LEU	V	71
R	-	SER	A	204	L	H	ILE	V	46
R	-	SER	A	204	L	H	LEU	V	71
R	H	HIS	A	232	L	H	PHE	V	153
R	H	THR	A	233	L	H	PHE	V	103
R	H	THR	A	233	L	H	PHE	V	107
R	H	THR	A	233	L	H	TRP	V	149
R	H	THR	A	233	L	H	SER	V	72
R	H	LEU	A	236	L	H	TYR	V	102
R	H	LEU	A	236	L	H	PHE	V	103
R	H	LEU	A	236	L	H	LEU	V	106
R	H	LEU	A	236	L	H	PHE	V	153
R	H	LEU	A	237	L	H	PHE	V	103
R	H	TYR	A	240	L	H	TYR	V	102
R	H	TYR	A	240	L	H	PHE	V	103
R	H	TYR	A	240	L	H	ALA	V	99
R	H	PHE	A	241	L	H	PHE	V	103
R	H	PHE	A	241	L	H	VAL	V	76
R	H	PHE	A	241	L	H	ALA	V	99
R	H	SER	A	244	L	S	SER	V	93
R	H	SER	A	244	L	H	GLY	V	95
R	H	SER	A	244	L	H	GLY	V	96
R	H	SER	A	244	L	H	ALA	V	99
R	H	ILE	A	245	L	S	SER	V	93
R	H	VAL	A	248	L	-	VAL	V	10
R	H	VAL	A	248	L	S	SER	V	93
R	H	VAL	A	248	L	H	PHE	V	94
R	H	VAL	A	248	L	H	GLY	V	95
R	H	VAL	A	248	L	H	GLY	V	96
R	H	LEU	A	251	L	-	VAL	V	10
R	H	ILE	A	252	L	-	VAL	V	10
R	H	ILE	A	255	L	-	VAL	V	10
R	-	TYR	A	3	L	H	VAL	V	309
R	H	PHE	A	36	L	H	LEU	V	36
R	H	PHE	A	36	L	H	LEU	V	39
R	-	SER	A	4	L	-	THR	V	313
R	H	PHE	A	40	L	H	LEU	V	39
R	H	PHE	A	40	L	H	ILE	V	40
R	H	PHE	A	40	L	H	ALA	V	43
R	H	PHE	A	40	L	H	LEU	V	71
R	H	MET	A	42	L	H	ARG	V	308
R	H	LYS	A	43	L	H	ARG	V	308
R	H	LYS	A	43	L	H	ILE	V	40
R	H	LYS	A	43	L	H	VAL	V	47
R	H	ASN	A	44	L	H	ARG	V	308
R	H	ASN	A	44	L	H	ALA	V	43
R	H	ASN	A	44	L	H	VAL	V	47
R	-	VAL	A	45	L	H	ARG	V	308
R	-	THR	A	46	L	H	LEU	V	304
R	-	THR	A	46	L	H	VAL	V	47
R	-	THR	A	46	L	H	LEU	V	51
R	-	GLU	A	47	L	H	LEU	V	51
R	-	TYR	A	6	L	H	HIS	V	312
R	-	SER	A	8	L	H	HIS	V	312

- 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

Q8NGG2_Q8NH74.1 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	-	CD1	TYR	A	3	L	H	HG12	VAL	V	309
R	-	CD1	TYR	A	3	L	H	HG13	VAL	V	309
R	-	CE1	TYR	A	3	L	H	CG1	VAL	V	309
R	-	CE1	TYR	A	3	L	H	HG11	VAL	V	309
R	-	CE1	TYR	A	3	L	H	HG12	VAL	V	309
R	-	CE1	TYR	A	3	L	H	HG13	VAL	V	309
R	-	O	SER	A	4	L	-	HG23	THR	V	313
R	-	CB	TYR	A	6	L	H	O	HIS	V	312
R	-	OG	SER	A	8	L	H	HE1	HIS	V	312
R	H	CG	PHE	A	36	L	H	HD22	LEU	V	36
R	H	CG	PHE	A	36	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	36	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	36	L	H	CD2	LEU	V	36
R	H	CD2	PHE	A	36	L	H	HD21	LEU	V	36
R	H	CD2	PHE	A	36	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	36	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	36	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	36	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	36	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	36	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	36	L	H	HD12	LEU	V	39
R	H	CE2	PHE	A	36	L	H	CG	LEU	V	36
R	H	CE2	PHE	A	36	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	36	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	36	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	36	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	36	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	36	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	36	L	H	HA	LEU	V	36
R	H	CZ	PHE	A	36	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	36	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	36	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	36	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	36	L	H	HD13	LEU	V	39
R	H	CD2	PHE	A	40	L	H	HB2	LEU	V	39
R	H	CD2	PHE	A	40	L	H	HA	ILE	V	40
R	H	CD2	PHE	A	40	L	H	HG12	ILE	V	40
R	H	CD2	PHE	A	40	L	H	HG13	ILE	V	40
R	H	CE1	PHE	A	40	L	H	HB2	ALA	V	43
R	H	CE2	PHE	A	40	L	H	C	LEU	V	39
R	H	CE2	PHE	A	40	L	H	CB	LEU	V	39
R	H	CE2	PHE	A	40	L	H	O	LEU	V	39
R	H	CE2	PHE	A	40	L	H	HB2	LEU	V	39
R	H	CE2	PHE	A	40	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	40	L	H	N	ILE	V	40
R	H	CE2	PHE	A	40	L	H	HA	ILE	V	40
R	H	CE2	PHE	A	40	L	H	HG12	ILE	V	40
R	H	CE2	PHE	A	40	L	H	HG13	ILE	V	40
R	H	CE2	PHE	A	40	L	H	HB2	ALA	V	43
R	H	CE2	PHE	A	40	L	H	HB3	ALA	V	43
R	H	CZ	PHE	A	40	L	H	O	LEU	V	39
R	H	CZ	PHE	A	40	L	H	HB2	LEU	V	39
R	H	CZ	PHE	A	40	L	H	CB	ALA	V	43
R	H	CZ	PHE	A	40	L	H	HB1	ALA	V	43
R	H	CZ	PHE	A	40	L	H	HB2	ALA	V	43
R	H	CZ	PHE	A	40	L	H	HB3	ALA	V	43
R	H	CZ	PHE	A	40	L	H	HD12	LEU	V	71
R	H	CA	MET	A	42	L	H	HH12	ARG	V	308
R	H	C	MET	A	42	L	H	NH1	ARG	V	308
R	H	C	MET	A	42	L	H	HH12	ARG	V	308
R	H	C	MET	A	42	L	H	HH22	ARG	V	308
R	H	O	MET	A	42	L	H	NH1	ARG	V	308
R	H	O	MET	A	42	L	H	NH2	ARG	V	308
R	H	O	MET	A	42	L	H	CZ	ARG	V	308
R	H	O	MET	A	42	L	H	HH11	ARG	V	308
R	H	O	MET	A	42	L	H	HH12	ARG	V	308
R	H	O	MET	A	42	L	H	HH22	ARG	V	308
R	H	N	LYS	A	43	L	H	NH2	ARG	V	308
R	H	N	LYS	A	43	L	H	HH12	ARG	V	308
R	H	N	LYS	A	43	L	H	HH22	ARG	V	308
R	H	CA	LYS	A	43	L	H	NH1	ARG	V	308
R	H	CA	LYS	A	43	L	H	NH2	ARG	V	308
R	H	CA	LYS	A	43	L	H	CZ	ARG	V	308
R	H	CA	LYS	A	43	L	H	HH12	ARG	V	308
R	H	CA	LYS	A	43	L	H	HH21	ARG	V	308
R	H	CA	LYS	A	43	L	H	HH22	ARG	V	308
R	H	C	LYS	A	43	L	H	NH1	ARG	V	308
R	H	C	LYS	A	43	L	H	NH2	ARG	V	308
R	H	C	LYS	A	43	L	H	CZ	ARG	V	308
R	H	C	LYS	A	43	L	H	HH12	ARG	V	308
R	H	C	LYS	A	43	L	H	HH21	ARG	V	308
R	H	C	LYS	A	43	L	H	HH22	ARG	V	308
R	H	CB	LYS	A	43	L	H	NH2	ARG	V	308
R	H	CB	LYS	A	43	L	H	HH22	ARG	V	308
R	H	O	LYS	A	43	L	H	HG13	VAL	V	47
R	H	O	LYS	A	43	L	H	HG23	VAL	V	47
R	H	O	LYS	A	43	L	H	NH1	ARG	V	308
R	H	O	LYS	A	43	L	H	NH2	ARG	V	308
R	H	O	LYS	A	43	L	H	CZ	ARG	V	308
R	H	O	LYS	A	43	L	H	HH12	ARG	V	308
R	H	O	LYS	A	43	L	H	HH21	ARG	V	308
R	H	O	LYS	A	43	L	H	HH22	ARG	V	308
R	H	CD	LYS	A	43	L	H	HG12	ILE	V	40
R	H	CD	LYS	A	43	L	H	HG23	ILE	V	40
R	H	CE	LYS	A	43	L	H	HG23	ILE	V	40
R	H	CE	LYS	A	43	L	H	HD13	ILE	V	40
R	H	NZ	LYS	A	43	L	H	CG1	ILE	V	40
R	H	NZ	LYS	A	43	L	H	CG2	ILE	V	40
R	H	NZ	LYS	A	43	L	H	CD1	ILE	V	40
R	H	NZ	LYS	A	43	L	H	HG12	ILE	V	40
R	H	NZ	LYS	A	43	L	H	HG22	ILE	V	40
R	H	NZ	LYS	A	43	L	H	HG23	ILE	V	40
R	H	NZ	LYS	A	43	L	H	HD11	ILE	V	40
R	H	NZ	LYS	A	43	L	H	HD13	ILE	V	40
R	H	N	ASN	A	44	L	H	NH2	ARG	V	308
R	H	N	ASN	A	44	L	H	HH21	ARG	V	308
R	H	N	ASN	A	44	L	H	HH22	ARG	V	308
R	H	CA	ASN	A	44	L	H	HG22	VAL	V	47
R	H	CA	ASN	A	44	L	H	HG23	VAL	V	47
R	H	CA	ASN	A	44	L	H	HH22	ARG	V	308
R	H	C	ASN	A	44	L	H	HH22	ARG	V	308
R	H	CB	ASN	A	44	L	H	HG22	VAL	V	47
R	H	CB	ASN	A	44	L	H	HG23	VAL	V	47
R	H	CG	ASN	A	44	L	H	HB1	ALA	V	43
R	H	CG	ASN	A	44	L	H	CG2	VAL	V	47
R	H	CG	ASN	A	44	L	H	HG21	VAL	V	47
R	H	CG	ASN	A	44	L	H	HG23	VAL	V	47
R	H	ND2	ASN	A	44	L	H	HB1	ALA	V	43
R	H	OD1	ASN	A	44	L	H	CB	ALA	V	43
R	H	OD1	ASN	A	44	L	H	HB1	ALA	V	43
R	H	OD1	ASN	A	44	L	H	CG2	VAL	V	47
R	H	OD1	ASN	A	44	L	H	HG21	VAL	V	47
R	H	OD1	ASN	A	44	L	H	HG22	VAL	V	47
R	H	OD1	ASN	A	44	L	H	HG23	VAL	V	47
R	-	N	VAL	A	45	L	H	HH22	ARG	V	308
R	-	CB	THR	A	46	L	H	CD1	LEU	V	51
R	-	CB	THR	A	46	L	H	HD12	LEU	V	51
R	-	CB	THR	A	46	L	H	HD13	LEU	V	51
R	-	CB	THR	A	46	L	H	HD23	LEU	V	51
R	-	CG2	THR	A	46	L	H	CD1	LEU	V	51
R	-	CG2	THR	A	46	L	H	HD11	LEU	V	51
R	-	CG2	THR	A	46	L	H	HD12	LEU	V	51
R	-	CG2	THR	A	46	L	H	HD13	LEU	V	51
R	-	CG2	THR	A	46	L	H	HD12	LEU	V	304
R	-	OG1	THR	A	46	L	H	HG12	VAL	V	47
R	-	OG1	THR	A	46	L	H	CG	LEU	V	51
R	-	OG1	THR	A	46	L	H	CD1	LEU	V	51
R	-	OG1	THR	A	46	L	H	CD2	LEU	V	51
R	-	OG1	THR	A	46	L	H	HG	LEU	V	51
R	-	OG1	THR	A	46	L	H	HD11	LEU	V	51
R	-	OG1	THR	A	46	L	H	HD12	LEU	V	51
R	-	OG1	THR	A	46	L	H	HD13	LEU	V	51
R	-	OG1	THR	A	46	L	H	HD22	LEU	V	51
R	-	OG1	THR	A	46	L	H	HD23	LEU	V	51
R	-	CG	GLU	A	47	L	H	HD23	LEU	V	51
R	-	CD	GLU	A	47	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	189	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	193	L	H	CB	PRO	V	79
R	H	CG	LEU	A	193	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	193	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	193	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	193	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	193	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	193	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	193	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	193	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	193	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	193	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	193	L	H	C	PRO	V	79
R	H	CD2	LEU	A	193	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	193	L	H	O	PRO	V	79
R	H	CD2	LEU	A	193	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	193	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	193	L	H	HA	GLU	V	80
R	H	CD2	LEU	A	193	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	193	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	193	L	H	HG23	VAL	V	83
R	H	CG1	ILE	A	197	L	H	O	ALA	V	75
R	H	CG1	ILE	A	197	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	197	L	H	O	ALA	V	75
R	H	CD1	ILE	A	197	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	197	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	200	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	200	L	H	HD23	LEU	V	71
R	-	O	SER	A	204	L	H	HG23	ILE	V	46
R	-	OG	SER	A	204	L	H	HD12	LEU	V	71
R	-	OG	SER	A	204	L	H	HD23	LEU	V	71
R	H	CE1	HIS	A	232	L	H	CD2	PHE	V	153
R	H	CE1	HIS	A	232	L	H	CE2	PHE	V	153
R	H	CE1	HIS	A	232	L	H	HD2	PHE	V	153
R	H	CE1	HIS	A	232	L	H	HE2	PHE	V	153
R	H	NE2	HIS	A	232	L	H	CE2	PHE	V	153
R	H	NE2	HIS	A	232	L	H	HD2	PHE	V	153
R	H	NE2	HIS	A	232	L	H	HE2	PHE	V	153
R	H	CB	THR	A	233	L	H	HE1	PHE	V	107
R	H	CB	THR	A	233	L	H	HZ	PHE	V	107
R	H	O	THR	A	233	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	233	L	H	HB3	SER	V	72
R	H	CG2	THR	A	233	L	H	CE1	PHE	V	107
R	H	CG2	THR	A	233	L	H	CZ	PHE	V	107
R	H	CG2	THR	A	233	L	H	HE1	PHE	V	107
R	H	CG2	THR	A	233	L	H	HZ	PHE	V	107
R	H	OG1	THR	A	233	L	H	HE1	PHE	V	107
R	H	OG1	THR	A	233	L	H	HZ	PHE	V	107
R	H	OG1	THR	A	233	L	H	CH2	TRP	V	149
R	H	OG1	THR	A	233	L	H	CZ3	TRP	V	149
R	H	OG1	THR	A	233	L	H	HH2	TRP	V	149
R	H	OG1	THR	A	233	L	H	HZ3	TRP	V	149
R	H	CA	LEU	A	236	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	236	L	H	HE1	PHE	V	103
R	H	CA	LEU	A	236	L	H	HZ	PHE	V	103
R	H	C	LEU	A	236	L	H	CE1	PHE	V	103
R	H	C	LEU	A	236	L	H	CE2	PHE	V	103
R	H	C	LEU	A	236	L	H	CZ	PHE	V	103
R	H	C	LEU	A	236	L	H	HE1	PHE	V	103
R	H	C	LEU	A	236	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	236	L	H	HE1	TYR	V	102
R	H	CB	LEU	A	236	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	236	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	236	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	236	L	H	HZ	PHE	V	103
R	H	O	LEU	A	236	L	H	CE1	PHE	V	103
R	H	O	LEU	A	236	L	H	CE2	PHE	V	103
R	H	O	LEU	A	236	L	H	CZ	PHE	V	103
R	H	O	LEU	A	236	L	H	HE2	PHE	V	103
R	H	O	LEU	A	236	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	236	L	H	OH	TYR	V	102
R	H	CG	LEU	A	236	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	236	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	236	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	236	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	236	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	236	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	236	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	236	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	236	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	236	L	H	HD23	LEU	V	106
R	H	CD1	LEU	A	236	L	H	CE2	PHE	V	153
R	H	CD1	LEU	A	236	L	H	HD2	PHE	V	153
R	H	CD1	LEU	A	236	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	236	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	236	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	236	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	236	L	H	HE2	PHE	V	153
R	H	N	LEU	A	237	L	H	CE1	PHE	V	103
R	H	N	LEU	A	237	L	H	CE2	PHE	V	103
R	H	N	LEU	A	237	L	H	CZ	PHE	V	103
R	H	N	LEU	A	237	L	H	HE1	PHE	V	103
R	H	N	LEU	A	237	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	237	L	H	CE1	PHE	V	103
R	H	CA	LEU	A	237	L	H	CE2	PHE	V	103
R	H	CA	LEU	A	237	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	237	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	237	L	H	HZ	PHE	V	103
R	H	C	LEU	A	237	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	237	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	237	L	H	HZ	PHE	V	103
R	H	O	LEU	A	237	L	H	HE2	PHE	V	103
R	H	O	LEU	A	237	L	H	HZ	PHE	V	103
R	H	CA	TYR	A	240	L	H	CB	ALA	V	99
R	H	CA	TYR	A	240	L	H	HB1	ALA	V	99
R	H	CA	TYR	A	240	L	H	HB3	ALA	V	99
R	H	CA	TYR	A	240	L	H	HE2	PHE	V	103
R	H	C	TYR	A	240	L	H	CB	ALA	V	99
R	H	C	TYR	A	240	L	H	HB1	ALA	V	99
R	H	C	TYR	A	240	L	H	HB3	ALA	V	99
R	H	CB	TYR	A	240	L	H	CA	ALA	V	99
R	H	CB	TYR	A	240	L	H	CB	ALA	V	99
R	H	CB	TYR	A	240	L	H	HA	ALA	V	99
R	H	CB	TYR	A	240	L	H	HB1	ALA	V	99
R	H	CB	TYR	A	240	L	H	HB3	ALA	V	99
R	H	CB	TYR	A	240	L	H	CE2	PHE	V	103
R	H	CB	TYR	A	240	L	H	HE2	PHE	V	103
R	H	CB	TYR	A	240	L	H	HZ	PHE	V	103
R	H	O	TYR	A	240	L	H	CB	ALA	V	99
R	H	O	TYR	A	240	L	H	HB1	ALA	V	99
R	H	O	TYR	A	240	L	H	HB2	ALA	V	99
R	H	O	TYR	A	240	L	H	HB3	ALA	V	99
R	H	CG	TYR	A	240	L	H	CB	ALA	V	99
R	H	CG	TYR	A	240	L	H	HA	ALA	V	99
R	H	CG	TYR	A	240	L	H	HB1	ALA	V	99
R	H	CG	TYR	A	240	L	H	HB3	ALA	V	99
R	H	CG	TYR	A	240	L	H	HD1	TYR	V	102
R	H	CG	TYR	A	240	L	H	CE2	PHE	V	103
R	H	CG	TYR	A	240	L	H	HE2	PHE	V	103
R	H	CG	TYR	A	240	L	H	HZ	PHE	V	103
R	H	CD1	TYR	A	240	L	H	HA	ALA	V	99
R	H	CD1	TYR	A	240	L	H	HB3	ALA	V	99
R	H	CD2	TYR	A	240	L	H	CD1	TYR	V	102
R	H	CD2	TYR	A	240	L	H	CE1	TYR	V	102
R	H	CD2	TYR	A	240	L	H	HD1	TYR	V	102
R	H	CD2	TYR	A	240	L	H	HE1	TYR	V	102
R	H	CD2	TYR	A	240	L	H	CE2	PHE	V	103
R	H	CD2	TYR	A	240	L	H	CZ	PHE	V	103
R	H	CD2	TYR	A	240	L	H	HE2	PHE	V	103
R	H	CD2	TYR	A	240	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	240	L	H	CG	TYR	V	102
R	H	CE2	TYR	A	240	L	H	CD1	TYR	V	102
R	H	CE2	TYR	A	240	L	H	CD2	TYR	V	102
R	H	CE2	TYR	A	240	L	H	CE1	TYR	V	102
R	H	CE2	TYR	A	240	L	H	CE2	TYR	V	102
R	H	CE2	TYR	A	240	L	H	CZ	TYR	V	102
R	H	CE2	TYR	A	240	L	H	HD1	TYR	V	102
R	H	CE2	TYR	A	240	L	H	HE1	TYR	V	102
R	H	OH	TYR	A	240	L	H	CG	TYR	V	102
R	H	OH	TYR	A	240	L	H	CD1	TYR	V	102
R	H	OH	TYR	A	240	L	H	CD2	TYR	V	102
R	H	OH	TYR	A	240	L	H	CE1	TYR	V	102
R	H	OH	TYR	A	240	L	H	CE2	TYR	V	102
R	H	OH	TYR	A	240	L	H	OH	TYR	V	102
R	H	OH	TYR	A	240	L	H	CZ	TYR	V	102
R	H	OH	TYR	A	240	L	H	HD2	TYR	V	102
R	H	OH	TYR	A	240	L	H	HE2	TYR	V	102
R	H	OH	TYR	A	240	L	H	HH	TYR	V	102
R	H	CZ	TYR	A	240	L	H	CG	TYR	V	102
R	H	CZ	TYR	A	240	L	H	CD1	TYR	V	102
R	H	CZ	TYR	A	240	L	H	CD2	TYR	V	102
R	H	CZ	TYR	A	240	L	H	CE1	TYR	V	102
R	H	CZ	TYR	A	240	L	H	CE2	TYR	V	102
R	H	CZ	TYR	A	240	L	H	CZ	TYR	V	102
R	H	CZ	TYR	A	240	L	H	HD1	TYR	V	102
R	H	N	PHE	A	241	L	H	HB1	ALA	V	99
R	H	N	PHE	A	241	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	241	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	241	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	241	L	H	HD2	PHE	V	103
R	H	CD2	PHE	A	241	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	241	L	H	HG23	VAL	V	76
R	H	CE2	PHE	A	241	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	241	L	H	CD2	PHE	V	103
R	H	CE2	PHE	A	241	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	241	L	H	HD2	PHE	V	103
R	H	CE2	PHE	A	241	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	241	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	241	L	H	HG23	VAL	V	76
R	H	N	SER	A	244	L	H	HA3	GLY	V	95
R	H	CA	SER	A	244	L	H	CA	GLY	V	95
R	H	CA	SER	A	244	L	H	C	GLY	V	95
R	H	CA	SER	A	244	L	H	HA3	GLY	V	95
R	H	C	SER	A	244	L	S	HG	SER	V	93
R	H	C	SER	A	244	L	H	HA3	GLY	V	95
R	H	CB	SER	A	244	L	S	HG	SER	V	93
R	H	CB	SER	A	244	L	H	CA	GLY	V	95
R	H	CB	SER	A	244	L	H	C	GLY	V	95
R	H	CB	SER	A	244	L	H	O	GLY	V	95
R	H	CB	SER	A	244	L	H	HA2	GLY	V	95
R	H	CB	SER	A	244	L	H	HA3	GLY	V	95
R	H	CB	SER	A	244	L	H	N	GLY	V	96
R	H	CB	SER	A	244	L	H	CA	GLY	V	96
R	H	CB	SER	A	244	L	H	H	GLY	V	96
R	H	CB	SER	A	244	L	H	HA2	GLY	V	96
R	H	CB	SER	A	244	L	H	HB3	ALA	V	99
R	H	O	SER	A	244	L	S	OG	SER	V	93
R	H	O	SER	A	244	L	S	HB2	SER	V	93
R	H	O	SER	A	244	L	S	HG	SER	V	93
R	H	O	SER	A	244	L	H	HA3	GLY	V	95
R	H	OG	SER	A	244	L	S	HG	SER	V	93
R	H	OG	SER	A	244	L	H	C	GLY	V	95
R	H	OG	SER	A	244	L	H	O	GLY	V	95
R	H	OG	SER	A	244	L	H	HA3	GLY	V	95
R	H	OG	SER	A	244	L	H	N	GLY	V	96
R	H	OG	SER	A	244	L	H	CA	GLY	V	96
R	H	OG	SER	A	244	L	H	H	GLY	V	96
R	H	OG	SER	A	244	L	H	HA2	GLY	V	96
R	H	OG	SER	A	244	L	H	HA3	GLY	V	96
R	H	OG	SER	A	244	L	H	HB2	ALA	V	99
R	H	OG	SER	A	244	L	H	HB3	ALA	V	99
R	H	N	ILE	A	245	L	S	HG	SER	V	93
R	H	CA	ILE	A	245	L	S	HG	SER	V	93
R	H	CA	VAL	A	248	L	S	HB2	SER	V	93
R	H	CB	VAL	A	248	L	S	CB	SER	V	93
R	H	CB	VAL	A	248	L	S	OG	SER	V	93
R	H	CB	VAL	A	248	L	S	HB2	SER	V	93
R	H	CB	VAL	A	248	L	S	HB3	SER	V	93
R	H	CB	VAL	A	248	L	S	HG	SER	V	93
R	H	O	VAL	A	248	L	-	HG12	VAL	V	10
R	H	O	VAL	A	248	L	-	HG13	VAL	V	10
R	H	CG1	VAL	A	248	L	-	HG11	VAL	V	10
R	H	CG1	VAL	A	248	L	S	CB	SER	V	93
R	H	CG1	VAL	A	248	L	S	HA	SER	V	93
R	H	CG1	VAL	A	248	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	248	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	248	L	S	HG	SER	V	93
R	H	CG2	VAL	A	248	L	-	O	VAL	V	10
R	H	CG2	VAL	A	248	L	S	CA	SER	V	93
R	H	CG2	VAL	A	248	L	S	C	SER	V	93
R	H	CG2	VAL	A	248	L	S	CB	SER	V	93
R	H	CG2	VAL	A	248	L	S	OG	SER	V	93
R	H	CG2	VAL	A	248	L	S	HA	SER	V	93
R	H	CG2	VAL	A	248	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	248	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	248	L	S	HG	SER	V	93
R	H	CG2	VAL	A	248	L	H	N	PHE	V	94
R	H	CG2	VAL	A	248	L	H	H	PHE	V	94
R	H	CG2	VAL	A	248	L	H	N	GLY	V	95
R	H	CG2	VAL	A	248	L	H	H	GLY	V	95
R	H	CG2	VAL	A	248	L	H	H	GLY	V	96
R	H	CB	LEU	A	251	L	-	HG13	VAL	V	10
R	H	CB	LEU	A	251	L	-	HG23	VAL	V	10
R	H	CD1	LEU	A	251	L	-	HG13	VAL	V	10
R	H	CD1	LEU	A	251	L	-	HG23	VAL	V	10
R	H	CG1	ILE	A	252	L	-	HG12	VAL	V	10
R	H	CD1	ILE	A	252	L	-	HG12	VAL	V	10
R	H	CD1	ILE	A	255	L	-	CG2	VAL	V	10
R	H	CD1	ILE	A	255	L	-	HG21	VAL	V	10
R	H	CD1	ILE	A	255	L	-	HG22	VAL	V	10
R	H	CD1	ILE	A	255	L	-	HG23	VAL	V	10

- 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