IID

Q8NGH5_Q96RC9.2 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	LEU	A	229	L	H	TYR	V	93
R	H	LEU	A	229	L	H	VAL	V	94
R	H	LEU	A	233	L	-	SER	V	8
R	H	ALA	A	241	L	H	LEU	V	163
R	H	VAL	A	242	L	H	MET	V	156
R	H	LEU	A	245	L	H	PHE	V	101
R	H	LEU	A	245	L	H	MET	V	156
R	H	LEU	A	245	L	H	THR	V	159
R	H	LEU	A	245	L	H	GLY	V	160
R	H	LEU	A	245	L	H	LEU	V	163
R	H	LEU	A	245	L	H	MET	V	97
R	H	CYS	A	248	L	H	PHE	V	102
R	H	CYS	A	248	L	H	THR	V	98
R	H	GLY	A	249	L	H	PHE	V	102
R	H	GLY	A	249	L	H	THR	V	98
R	H	HIS	A	251	L	H	VAL	V	94
R	H	HIS	A	251	L	H	THR	V	98
R	H	PHE	A	252	L	H	PHE	V	102
R	H	PHE	A	252	L	H	CYS	V	75
R	H	PHE	A	252	L	H	VAL	V	76
R	H	PHE	A	252	L	H	THR	V	98
R	H	ILE	A	255	L	H	GLY	V	95
R	H	ILE	A	255	L	H	THR	V	98
R	H	LEU	A	256	L	H	CYS	V	75
R	H	LEU	A	256	L	H	PRO	V	79
R	H	SER	A	259	L	H	ASN	V	83
R	H	THR	A	260	L	H	PRO	V	79
R	H	LEU	A	262	L	H	ASN	V	83
R	H	LEU	A	263	L	H	PHE	V	28
R	H	LEU	A	263	L	H	LEU	V	82
R	H	LEU	A	263	L	H	ASN	V	83
R	H	LEU	A	263	L	-	VAL	V	86
R	H	VAL	A	266	L	-	VAL	V	86
R	H	VAL	A	266	L	-	SER	V	87
R	H	LEU	A	267	L	H	PHE	V	28
R	H	LEU	A	267	L	-	VAL	V	86
R	-	ALA	A	271	L	-	VAL	V	86
R	-	LYS	A	274	L	H	LEU	V	25
R	-	VAL	A	275	L	H	LEU	V	25
R	-	VAL	A	275	L	H	PHE	V	28
R	-	PRO	A	276	L	H	LEU	V	29
R	H	ILE	A	279	L	H	PHE	V	28
R	H	ILE	A	279	L	H	LEU	V	29
R	H	ILE	A	279	L	H	LEU	V	32
R	H	LEU	A	282	L	H	VAL	V	36
R	H	LEU	A	283	L	H	PHE	V	28
R	H	LEU	A	283	L	H	LEU	V	32
R	H	LEU	A	286	L	H	VAL	V	36
R	H	ILE	A	290	L	H	TYR	V	35
R	H	ILE	A	290	L	H	VAL	V	39
R	H	LEU	A	294	L	H	CYS	V	75
R	H	ILE	A	297	L	H	PHE	V	68
R	H	VAL	A	298	L	H	PHE	V	102
R	H	TRP	A	30	L	H	PHE	V	37
R	H	VAL	A	301	L	H	PHE	V	68
R	H	ARG	A	302	L	H	PHE	V	101
R	H	ARG	A	302	L	H	PHE	V	102
R	H	ARG	A	302	L	H	PHE	V	105
R	H	ARG	A	302	L	H	PHE	V	152
R	H	LYS	A	307	L	H	PHE	V	145
R	H	TRP	A	33	L	H	VAL	V	40
R	H	LEU	A	36	L	H	LEU	V	300
R	H	PRO	A	37	L	H	VAL	V	40
R	H	PRO	A	37	L	H	LEU	V	43
R	H	LEU	A	40	L	H	LEU	V	43
R	H	LEU	A	40	L	H	GLY	V	44
R	H	LEU	A	40	L	H	THR	V	47
R	H	LEU	A	41	L	H	VAL	V	39
R	H	LEU	A	41	L	H	LEU	V	43
R	H	LEU	A	44	L	H	LEU	V	43
R	H	TRP	A	93	L	H	VAL	V	307

- 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

Q8NGH5_Q96RC9.2 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	CH2	TRP	A	30	L	H	HZ	PHE	V	37
R	H	CZ3	TRP	A	30	L	H	HZ	PHE	V	37
R	H	O	TRP	A	33	L	H	HG13	VAL	V	40
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	300
R	H	N	PRO	A	37	L	H	HG12	VAL	V	40
R	H	CA	PRO	A	37	L	H	HA	VAL	V	40
R	H	CA	PRO	A	37	L	H	HG12	VAL	V	40
R	H	CA	PRO	A	37	L	H	HG22	VAL	V	40
R	H	CB	PRO	A	37	L	H	CA	VAL	V	40
R	H	CB	PRO	A	37	L	H	CB	VAL	V	40
R	H	CB	PRO	A	37	L	H	CG1	VAL	V	40
R	H	CB	PRO	A	37	L	H	CG2	VAL	V	40
R	H	CB	PRO	A	37	L	H	HA	VAL	V	40
R	H	CB	PRO	A	37	L	H	HG11	VAL	V	40
R	H	CB	PRO	A	37	L	H	HG12	VAL	V	40
R	H	CB	PRO	A	37	L	H	HG13	VAL	V	40
R	H	CB	PRO	A	37	L	H	HG21	VAL	V	40
R	H	CB	PRO	A	37	L	H	HG22	VAL	V	40
R	H	CB	PRO	A	37	L	H	HG23	VAL	V	40
R	H	O	PRO	A	37	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	37	L	H	CB	VAL	V	40
R	H	CG	PRO	A	37	L	H	CG1	VAL	V	40
R	H	CG	PRO	A	37	L	H	CG2	VAL	V	40
R	H	CG	PRO	A	37	L	H	HA	VAL	V	40
R	H	CG	PRO	A	37	L	H	HG11	VAL	V	40
R	H	CG	PRO	A	37	L	H	HG12	VAL	V	40
R	H	CG	PRO	A	37	L	H	HG13	VAL	V	40
R	H	CG	PRO	A	37	L	H	HG22	VAL	V	40
R	H	CG	PRO	A	37	L	H	HG23	VAL	V	40
R	H	CD	PRO	A	37	L	H	CG1	VAL	V	40
R	H	CD	PRO	A	37	L	H	HG12	VAL	V	40
R	H	CD	PRO	A	37	L	H	HG13	VAL	V	40
R	H	CD	PRO	A	37	L	H	HG22	VAL	V	40
R	H	CA	LEU	A	40	L	H	OG1	THR	V	47
R	H	CA	LEU	A	40	L	H	HG21	THR	V	47
R	H	CB	LEU	A	40	L	H	HB2	LEU	V	43
R	H	CB	LEU	A	40	L	H	CB	THR	V	47
R	H	CB	LEU	A	40	L	H	CG2	THR	V	47
R	H	CB	LEU	A	40	L	H	OG1	THR	V	47
R	H	CB	LEU	A	40	L	H	HB	THR	V	47
R	H	CB	LEU	A	40	L	H	HG1	THR	V	47
R	H	CB	LEU	A	40	L	H	HG21	THR	V	47
R	H	CG	LEU	A	40	L	H	HA2	GLY	V	44
R	H	CG	LEU	A	40	L	H	CB	THR	V	47
R	H	CG	LEU	A	40	L	H	CG2	THR	V	47
R	H	CG	LEU	A	40	L	H	OG1	THR	V	47
R	H	CG	LEU	A	40	L	H	HB	THR	V	47
R	H	CG	LEU	A	40	L	H	HG1	THR	V	47
R	H	CG	LEU	A	40	L	H	HG21	THR	V	47
R	H	CG	LEU	A	40	L	H	HG22	THR	V	47
R	H	CG	LEU	A	40	L	H	HG23	THR	V	47
R	H	CD1	LEU	A	40	L	H	C	LEU	V	43
R	H	CD1	LEU	A	40	L	H	O	LEU	V	43
R	H	CD1	LEU	A	40	L	H	N	GLY	V	44
R	H	CD1	LEU	A	40	L	H	CA	GLY	V	44
R	H	CD1	LEU	A	40	L	H	C	GLY	V	44
R	H	CD1	LEU	A	40	L	H	O	GLY	V	44
R	H	CD1	LEU	A	40	L	H	HA2	GLY	V	44
R	H	CD1	LEU	A	40	L	H	HA3	GLY	V	44
R	H	CD1	LEU	A	40	L	H	CB	THR	V	47
R	H	CD1	LEU	A	40	L	H	CG2	THR	V	47
R	H	CD1	LEU	A	40	L	H	OG1	THR	V	47
R	H	CD1	LEU	A	40	L	H	H	THR	V	47
R	H	CD1	LEU	A	40	L	H	HB	THR	V	47
R	H	CD1	LEU	A	40	L	H	HG1	THR	V	47
R	H	CD1	LEU	A	40	L	H	HG21	THR	V	47
R	H	CD1	LEU	A	40	L	H	HG22	THR	V	47
R	H	CD2	LEU	A	40	L	H	CA	THR	V	47
R	H	CD2	LEU	A	40	L	H	CB	THR	V	47
R	H	CD2	LEU	A	40	L	H	CG2	THR	V	47
R	H	CD2	LEU	A	40	L	H	OG1	THR	V	47
R	H	CD2	LEU	A	40	L	H	HA	THR	V	47
R	H	CD2	LEU	A	40	L	H	HB	THR	V	47
R	H	CD2	LEU	A	40	L	H	HG1	THR	V	47
R	H	CD2	LEU	A	40	L	H	HG21	THR	V	47
R	H	CD2	LEU	A	40	L	H	HG22	THR	V	47
R	H	CD2	LEU	A	40	L	H	HG23	THR	V	47
R	H	N	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CA	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	41	L	H	CG	LEU	V	43
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	41	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	41	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	43
R	H	CH2	TRP	A	93	L	H	CG1	VAL	V	307
R	H	CH2	TRP	A	93	L	H	HG11	VAL	V	307
R	H	CH2	TRP	A	93	L	H	HG12	VAL	V	307
R	H	CH2	TRP	A	93	L	H	HG13	VAL	V	307
R	H	CZ2	TRP	A	93	L	H	CG1	VAL	V	307
R	H	CZ2	TRP	A	93	L	H	HG11	VAL	V	307
R	H	CZ2	TRP	A	93	L	H	HG12	VAL	V	307
R	H	CZ2	TRP	A	93	L	H	HG13	VAL	V	307
R	H	CZ3	TRP	A	93	L	H	CG1	VAL	V	307
R	H	CZ3	TRP	A	93	L	H	HG11	VAL	V	307
R	H	CZ3	TRP	A	93	L	H	HG12	VAL	V	307
R	H	CD1	LEU	A	229	L	H	CD1	TYR	V	93
R	H	CD1	LEU	A	229	L	H	CE1	TYR	V	93
R	H	CD1	LEU	A	229	L	H	HD1	TYR	V	93
R	H	CD1	LEU	A	229	L	H	HE1	TYR	V	93
R	H	CD2	LEU	A	229	L	H	HB2	TYR	V	93
R	H	CD2	LEU	A	229	L	H	HD1	TYR	V	93
R	H	CD2	LEU	A	229	L	H	HG21	VAL	V	94
R	H	CD1	LEU	A	233	L	-	HG	SER	V	8
R	H	CA	ALA	A	241	L	H	CD1	LEU	V	163
R	H	CA	ALA	A	241	L	H	HD11	LEU	V	163
R	H	CA	ALA	A	241	L	H	HD13	LEU	V	163
R	H	C	ALA	A	241	L	H	CD1	LEU	V	163
R	H	C	ALA	A	241	L	H	HD11	LEU	V	163
R	H	C	ALA	A	241	L	H	HD13	LEU	V	163
R	H	CB	ALA	A	241	L	H	CB	LEU	V	163
R	H	CB	ALA	A	241	L	H	CD1	LEU	V	163
R	H	CB	ALA	A	241	L	H	HB2	LEU	V	163
R	H	CB	ALA	A	241	L	H	HB3	LEU	V	163
R	H	CB	ALA	A	241	L	H	HD11	LEU	V	163
R	H	CB	ALA	A	241	L	H	HD13	LEU	V	163
R	H	O	ALA	A	241	L	H	CD1	LEU	V	163
R	H	O	ALA	A	241	L	H	HD11	LEU	V	163
R	H	O	ALA	A	241	L	H	HD12	LEU	V	163
R	H	O	ALA	A	241	L	H	HD13	LEU	V	163
R	H	CA	VAL	A	242	L	H	HE1	MET	V	156
R	H	CB	VAL	A	242	L	H	HE1	MET	V	156
R	H	O	VAL	A	242	L	H	HE1	MET	V	156
R	H	CG1	VAL	A	242	L	H	CE	MET	V	156
R	H	CG1	VAL	A	242	L	H	HE1	MET	V	156
R	H	CG1	VAL	A	242	L	H	HE2	MET	V	156
R	H	CG1	VAL	A	242	L	H	HE3	MET	V	156
R	H	CG2	VAL	A	242	L	H	HE1	MET	V	156
R	H	CG2	VAL	A	242	L	H	HE3	MET	V	156
R	H	N	LEU	A	245	L	H	HD12	LEU	V	163
R	H	CA	LEU	A	245	L	H	HD12	LEU	V	163
R	H	CB	LEU	A	245	L	H	CD1	LEU	V	163
R	H	CB	LEU	A	245	L	H	HD11	LEU	V	163
R	H	CB	LEU	A	245	L	H	HD12	LEU	V	163
R	H	CG	LEU	A	245	L	H	HD2	PHE	V	101
R	H	CG	LEU	A	245	L	H	CB	THR	V	159
R	H	CG	LEU	A	245	L	H	CG2	THR	V	159
R	H	CG	LEU	A	245	L	H	HB	THR	V	159
R	H	CG	LEU	A	245	L	H	HG21	THR	V	159
R	H	CG	LEU	A	245	L	H	HG23	THR	V	159
R	H	CG	LEU	A	245	L	H	HD12	LEU	V	163
R	H	CD1	LEU	A	245	L	H	HB3	MET	V	97
R	H	CD1	LEU	A	245	L	H	HB2	PHE	V	101
R	H	CD1	LEU	A	245	L	H	CB	THR	V	159
R	H	CD1	LEU	A	245	L	H	CG2	THR	V	159
R	H	CD1	LEU	A	245	L	H	HB	THR	V	159
R	H	CD1	LEU	A	245	L	H	HG21	THR	V	159
R	H	CD1	LEU	A	245	L	H	HG22	THR	V	159
R	H	CD1	LEU	A	245	L	H	HG23	THR	V	159
R	H	CD1	LEU	A	245	L	H	CD1	LEU	V	163
R	H	CD1	LEU	A	245	L	H	HG	LEU	V	163
R	H	CD1	LEU	A	245	L	H	HD11	LEU	V	163
R	H	CD1	LEU	A	245	L	H	HD12	LEU	V	163
R	H	CD1	LEU	A	245	L	H	HD22	LEU	V	163
R	H	CD2	LEU	A	245	L	H	CD2	PHE	V	101
R	H	CD2	LEU	A	245	L	H	HD2	PHE	V	101
R	H	CD2	LEU	A	245	L	H	SD	MET	V	156
R	H	CD2	LEU	A	245	L	H	HA	MET	V	156
R	H	CD2	LEU	A	245	L	H	CB	THR	V	159
R	H	CD2	LEU	A	245	L	H	CG2	THR	V	159
R	H	CD2	LEU	A	245	L	H	HB	THR	V	159
R	H	CD2	LEU	A	245	L	H	HG21	THR	V	159
R	H	CD2	LEU	A	245	L	H	HG23	THR	V	159
R	H	CD2	LEU	A	245	L	H	H	GLY	V	160
R	H	CA	CYS	A	248	L	H	CG2	THR	V	98
R	H	CA	CYS	A	248	L	H	OG1	THR	V	98
R	H	CA	CYS	A	248	L	H	HG21	THR	V	98
R	H	CA	CYS	A	248	L	H	HG23	THR	V	98
R	H	C	CYS	A	248	L	H	CG2	THR	V	98
R	H	C	CYS	A	248	L	H	OG1	THR	V	98
R	H	C	CYS	A	248	L	H	HG21	THR	V	98
R	H	C	CYS	A	248	L	H	HG23	THR	V	98
R	H	C	CYS	A	248	L	H	HE2	PHE	V	102
R	H	CB	CYS	A	248	L	H	CA	THR	V	98
R	H	CB	CYS	A	248	L	H	CB	THR	V	98
R	H	CB	CYS	A	248	L	H	CG2	THR	V	98
R	H	CB	CYS	A	248	L	H	OG1	THR	V	98
R	H	CB	CYS	A	248	L	H	HA	THR	V	98
R	H	CB	CYS	A	248	L	H	HG23	THR	V	98
R	H	O	CYS	A	248	L	H	CB	THR	V	98
R	H	O	CYS	A	248	L	H	CG2	THR	V	98
R	H	O	CYS	A	248	L	H	OG1	THR	V	98
R	H	O	CYS	A	248	L	H	HG21	THR	V	98
R	H	O	CYS	A	248	L	H	HG22	THR	V	98
R	H	O	CYS	A	248	L	H	HG23	THR	V	98
R	H	O	CYS	A	248	L	H	CE2	PHE	V	102
R	H	O	CYS	A	248	L	H	HE2	PHE	V	102
R	H	SG	CYS	A	248	L	H	N	THR	V	98
R	H	SG	CYS	A	248	L	H	CA	THR	V	98
R	H	SG	CYS	A	248	L	H	OG1	THR	V	98
R	H	SG	CYS	A	248	L	H	HA	THR	V	98
R	H	SG	CYS	A	248	L	H	HG1	THR	V	98
R	H	SG	CYS	A	248	L	H	HG23	THR	V	98
R	H	N	GLY	A	249	L	H	HG23	THR	V	98
R	H	N	GLY	A	249	L	H	HE2	PHE	V	102
R	H	N	GLY	A	249	L	H	HZ	PHE	V	102
R	H	CA	GLY	A	249	L	H	CZ	PHE	V	102
R	H	CA	GLY	A	249	L	H	HE2	PHE	V	102
R	H	CA	GLY	A	249	L	H	HZ	PHE	V	102
R	H	CA	HIS	A	251	L	H	HG21	THR	V	98
R	H	C	HIS	A	251	L	H	HG21	THR	V	98
R	H	CB	HIS	A	251	L	H	CG1	VAL	V	94
R	H	CB	HIS	A	251	L	H	HG11	VAL	V	94
R	H	CB	HIS	A	251	L	H	HG13	VAL	V	94
R	H	CB	HIS	A	251	L	H	OG1	THR	V	98
R	H	CB	HIS	A	251	L	H	HG1	THR	V	98
R	H	CB	HIS	A	251	L	H	HG21	THR	V	98
R	H	O	HIS	A	251	L	H	HG21	THR	V	98
R	H	CG	HIS	A	251	L	H	CG1	VAL	V	94
R	H	CG	HIS	A	251	L	H	HG11	VAL	V	94
R	H	CG	HIS	A	251	L	H	HG12	VAL	V	94
R	H	CG	HIS	A	251	L	H	HG13	VAL	V	94
R	H	CD2	HIS	A	251	L	H	CG1	VAL	V	94
R	H	CD2	HIS	A	251	L	H	HG11	VAL	V	94
R	H	CD2	HIS	A	251	L	H	HG12	VAL	V	94
R	H	CD2	HIS	A	251	L	H	HG13	VAL	V	94
R	H	ND1	HIS	A	251	L	H	CB	VAL	V	94
R	H	ND1	HIS	A	251	L	H	CG1	VAL	V	94
R	H	ND1	HIS	A	251	L	H	HB	VAL	V	94
R	H	ND1	HIS	A	251	L	H	HG11	VAL	V	94
R	H	ND1	HIS	A	251	L	H	HG12	VAL	V	94
R	H	ND1	HIS	A	251	L	H	HG13	VAL	V	94
R	H	CE1	HIS	A	251	L	H	CB	VAL	V	94
R	H	CE1	HIS	A	251	L	H	CG1	VAL	V	94
R	H	CE1	HIS	A	251	L	H	CG2	VAL	V	94
R	H	CE1	HIS	A	251	L	H	HB	VAL	V	94
R	H	CE1	HIS	A	251	L	H	HG11	VAL	V	94
R	H	CE1	HIS	A	251	L	H	HG12	VAL	V	94
R	H	CE1	HIS	A	251	L	H	HG13	VAL	V	94
R	H	CE1	HIS	A	251	L	H	HG23	VAL	V	94
R	H	NE2	HIS	A	251	L	H	CG1	VAL	V	94
R	H	NE2	HIS	A	251	L	H	HG11	VAL	V	94
R	H	NE2	HIS	A	251	L	H	HG12	VAL	V	94
R	H	NE2	HIS	A	251	L	H	HG13	VAL	V	94
R	H	NE2	HIS	A	251	L	H	HG23	VAL	V	94
R	H	N	PHE	A	252	L	H	CG2	THR	V	98
R	H	N	PHE	A	252	L	H	HG21	THR	V	98
R	H	N	PHE	A	252	L	H	HG22	THR	V	98
R	H	N	PHE	A	252	L	H	HG23	THR	V	98
R	H	CA	PHE	A	252	L	H	CG2	THR	V	98
R	H	CA	PHE	A	252	L	H	HG21	THR	V	98
R	H	CA	PHE	A	252	L	H	HG22	THR	V	98
R	H	CB	PHE	A	252	L	H	CG2	THR	V	98
R	H	CB	PHE	A	252	L	H	HG21	THR	V	98
R	H	CB	PHE	A	252	L	H	HG22	THR	V	98
R	H	CB	PHE	A	252	L	H	HG23	THR	V	98
R	H	CB	PHE	A	252	L	H	CD2	PHE	V	102
R	H	CB	PHE	A	252	L	H	CE2	PHE	V	102
R	H	CB	PHE	A	252	L	H	HD2	PHE	V	102
R	H	CB	PHE	A	252	L	H	HE2	PHE	V	102
R	H	CG	PHE	A	252	L	H	HG21	THR	V	98
R	H	CG	PHE	A	252	L	H	HG22	THR	V	98
R	H	CG	PHE	A	252	L	H	CD2	PHE	V	102
R	H	CG	PHE	A	252	L	H	CE2	PHE	V	102
R	H	CG	PHE	A	252	L	H	HD2	PHE	V	102
R	H	CG	PHE	A	252	L	H	HE2	PHE	V	102
R	H	CD2	PHE	A	252	L	H	HA	VAL	V	76
R	H	CD2	PHE	A	252	L	H	HG12	VAL	V	76
R	H	CD2	PHE	A	252	L	H	HG22	VAL	V	76
R	H	CD2	PHE	A	252	L	H	HG22	THR	V	98
R	H	CD2	PHE	A	252	L	H	CD2	PHE	V	102
R	H	CD2	PHE	A	252	L	H	HD2	PHE	V	102
R	H	CE1	PHE	A	252	L	H	HA	VAL	V	76
R	H	CE1	PHE	A	252	L	H	HG22	VAL	V	76
R	H	CE2	PHE	A	252	L	H	O	CYS	V	75
R	H	CE2	PHE	A	252	L	H	CA	VAL	V	76
R	H	CE2	PHE	A	252	L	H	C	VAL	V	76
R	H	CE2	PHE	A	252	L	H	CB	VAL	V	76
R	H	CE2	PHE	A	252	L	H	O	VAL	V	76
R	H	CE2	PHE	A	252	L	H	CG2	VAL	V	76
R	H	CE2	PHE	A	252	L	H	HA	VAL	V	76
R	H	CE2	PHE	A	252	L	H	HG12	VAL	V	76
R	H	CE2	PHE	A	252	L	H	HG21	VAL	V	76
R	H	CE2	PHE	A	252	L	H	HG22	VAL	V	76
R	H	CZ	PHE	A	252	L	H	C	CYS	V	75
R	H	CZ	PHE	A	252	L	H	O	CYS	V	75
R	H	CZ	PHE	A	252	L	H	HB3	CYS	V	75
R	H	CZ	PHE	A	252	L	H	N	VAL	V	76
R	H	CZ	PHE	A	252	L	H	CA	VAL	V	76
R	H	CZ	PHE	A	252	L	H	CG2	VAL	V	76
R	H	CZ	PHE	A	252	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	252	L	H	HG21	VAL	V	76
R	H	CZ	PHE	A	252	L	H	HG22	VAL	V	76
R	H	CG1	ILE	A	255	L	H	HA2	GLY	V	95
R	H	CG1	ILE	A	255	L	H	HA3	GLY	V	95
R	H	CD1	ILE	A	255	L	H	N	GLY	V	95
R	H	CD1	ILE	A	255	L	H	CA	GLY	V	95
R	H	CD1	ILE	A	255	L	H	C	GLY	V	95
R	H	CD1	ILE	A	255	L	H	HA2	GLY	V	95
R	H	CD1	ILE	A	255	L	H	HA3	GLY	V	95
R	H	CD1	ILE	A	255	L	H	HB	THR	V	98
R	H	CD1	LEU	A	256	L	H	O	CYS	V	75
R	H	CD1	LEU	A	256	L	H	HG2	PRO	V	79
R	H	O	SER	A	259	L	H	HB2	ASN	V	83
R	H	CG2	THR	A	260	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	262	L	H	HD22	ASN	V	83
R	H	N	LEU	A	263	L	H	OD1	ASN	V	83
R	H	CA	LEU	A	263	L	H	OD1	ASN	V	83
R	H	CB	LEU	A	263	L	H	OD1	ASN	V	83
R	H	CB	LEU	A	263	L	H	HB2	ASN	V	83
R	H	CG	LEU	A	263	L	H	HA	ASN	V	83
R	H	CG	LEU	A	263	L	H	HB2	ASN	V	83
R	H	CD1	LEU	A	263	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	263	L	H	C	LEU	V	82
R	H	CD1	LEU	A	263	L	H	O	LEU	V	82
R	H	CD1	LEU	A	263	L	H	N	ASN	V	83
R	H	CD1	LEU	A	263	L	H	CA	ASN	V	83
R	H	CD1	LEU	A	263	L	H	CB	ASN	V	83
R	H	CD1	LEU	A	263	L	H	OD1	ASN	V	83
R	H	CD1	LEU	A	263	L	H	H	ASN	V	83
R	H	CD1	LEU	A	263	L	H	HA	ASN	V	83
R	H	CD1	LEU	A	263	L	H	HB2	ASN	V	83
R	H	CD1	LEU	A	263	L	-	HB	VAL	V	86
R	H	CD2	LEU	A	263	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	263	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	263	L	H	HB2	ASN	V	83
R	H	C	VAL	A	266	L	-	HG11	VAL	V	86
R	H	C	VAL	A	266	L	-	HG13	VAL	V	86
R	H	CB	VAL	A	266	L	-	HG11	VAL	V	86
R	H	CB	VAL	A	266	L	-	CB	SER	V	87
R	H	CB	VAL	A	266	L	-	OG	SER	V	87
R	H	CB	VAL	A	266	L	-	HB3	SER	V	87
R	H	CB	VAL	A	266	L	-	HG	SER	V	87
R	H	O	VAL	A	266	L	-	HG11	VAL	V	86
R	H	CG1	VAL	A	266	L	-	C	VAL	V	86
R	H	CG1	VAL	A	266	L	-	O	VAL	V	86
R	H	CG1	VAL	A	266	L	-	CG1	VAL	V	86
R	H	CG1	VAL	A	266	L	-	HB	VAL	V	86
R	H	CG1	VAL	A	266	L	-	HG11	VAL	V	86
R	H	CG1	VAL	A	266	L	-	HG13	VAL	V	86
R	H	CG1	VAL	A	266	L	-	CA	SER	V	87
R	H	CG1	VAL	A	266	L	-	CB	SER	V	87
R	H	CG1	VAL	A	266	L	-	OG	SER	V	87
R	H	CG1	VAL	A	266	L	-	HA	SER	V	87
R	H	CG1	VAL	A	266	L	-	HB3	SER	V	87
R	H	CG1	VAL	A	266	L	-	HG	SER	V	87
R	H	CG2	VAL	A	266	L	-	CB	SER	V	87
R	H	CG2	VAL	A	266	L	-	OG	SER	V	87
R	H	CG2	VAL	A	266	L	-	HB3	SER	V	87
R	H	CG2	VAL	A	266	L	-	HG	SER	V	87
R	H	N	LEU	A	267	L	-	HG11	VAL	V	86
R	H	N	LEU	A	267	L	-	HG13	VAL	V	86
R	H	CA	LEU	A	267	L	-	HG13	VAL	V	86
R	H	CB	LEU	A	267	L	-	HG13	VAL	V	86
R	H	CG	LEU	A	267	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	267	L	-	CG1	VAL	V	86
R	H	CG	LEU	A	267	L	-	CG2	VAL	V	86
R	H	CG	LEU	A	267	L	-	HG13	VAL	V	86
R	H	CG	LEU	A	267	L	-	HG23	VAL	V	86
R	H	CD1	LEU	A	267	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	267	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	267	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	267	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	267	L	-	HG13	VAL	V	86
R	H	CD1	LEU	A	267	L	-	HG23	VAL	V	86
R	H	CD2	LEU	A	267	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	267	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	267	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	267	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	267	L	-	CB	VAL	V	86
R	H	CD2	LEU	A	267	L	-	CG1	VAL	V	86
R	H	CD2	LEU	A	267	L	-	CG2	VAL	V	86
R	H	CD2	LEU	A	267	L	-	HB	VAL	V	86
R	H	CD2	LEU	A	267	L	-	HG11	VAL	V	86
R	H	CD2	LEU	A	267	L	-	HG12	VAL	V	86
R	H	CD2	LEU	A	267	L	-	HG13	VAL	V	86
R	H	CD2	LEU	A	267	L	-	HG21	VAL	V	86
R	H	CD2	LEU	A	267	L	-	HG22	VAL	V	86
R	H	CD2	LEU	A	267	L	-	HG23	VAL	V	86
R	-	CB	ALA	A	271	L	-	CG1	VAL	V	86
R	-	CB	ALA	A	271	L	-	HG12	VAL	V	86
R	-	CB	ALA	A	271	L	-	HG13	VAL	V	86
R	-	CA	LYS	A	274	L	H	HD22	LEU	V	25
R	-	CA	LYS	A	274	L	H	HD23	LEU	V	25
R	-	C	LYS	A	274	L	H	CD1	LEU	V	25
R	-	C	LYS	A	274	L	H	CD2	LEU	V	25
R	-	C	LYS	A	274	L	H	HD12	LEU	V	25
R	-	C	LYS	A	274	L	H	HD13	LEU	V	25
R	-	C	LYS	A	274	L	H	HD22	LEU	V	25
R	-	C	LYS	A	274	L	H	HD23	LEU	V	25
R	-	CB	LYS	A	274	L	H	CD2	LEU	V	25
R	-	CB	LYS	A	274	L	H	HD13	LEU	V	25
R	-	CB	LYS	A	274	L	H	HD22	LEU	V	25
R	-	CB	LYS	A	274	L	H	HD23	LEU	V	25
R	-	O	LYS	A	274	L	H	CG	LEU	V	25
R	-	O	LYS	A	274	L	H	CD1	LEU	V	25
R	-	O	LYS	A	274	L	H	CD2	LEU	V	25
R	-	O	LYS	A	274	L	H	HD12	LEU	V	25
R	-	O	LYS	A	274	L	H	HD13	LEU	V	25
R	-	O	LYS	A	274	L	H	HD22	LEU	V	25
R	-	O	LYS	A	274	L	H	HD23	LEU	V	25
R	-	CG	LYS	A	274	L	H	HD22	LEU	V	25
R	-	CD	LYS	A	274	L	H	HD22	LEU	V	25
R	-	N	VAL	A	275	L	H	HD12	LEU	V	25
R	-	CA	VAL	A	275	L	H	HD12	LEU	V	25
R	-	CG1	VAL	A	275	L	H	HE1	PHE	V	28
R	-	CG2	VAL	A	275	L	H	CD1	LEU	V	25
R	-	CG2	VAL	A	275	L	H	HD12	LEU	V	25
R	-	CG2	VAL	A	275	L	H	HD13	LEU	V	25
R	-	CG2	VAL	A	275	L	H	HE1	PHE	V	28
R	-	CG	PRO	A	276	L	H	HD22	LEU	V	29
R	-	CD	PRO	A	276	L	H	HD22	LEU	V	29
R	H	CA	ILE	A	279	L	H	HD23	LEU	V	32
R	H	CB	ILE	A	279	L	H	CD2	LEU	V	32
R	H	CB	ILE	A	279	L	H	HD21	LEU	V	32
R	H	CB	ILE	A	279	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	279	L	H	HD21	LEU	V	32
R	H	CG1	ILE	A	279	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	279	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	279	L	H	CG	LEU	V	32
R	H	CG2	ILE	A	279	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	279	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	279	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	279	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	279	L	H	CD2	LEU	V	29
R	H	CD1	ILE	A	279	L	H	HD21	LEU	V	29
R	H	CD1	ILE	A	279	L	H	HD22	LEU	V	29
R	H	CD1	ILE	A	279	L	H	HD23	LEU	V	29
R	H	CD1	ILE	A	279	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	279	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	279	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	282	L	H	HG12	VAL	V	36
R	H	CD2	LEU	A	282	L	H	HG22	VAL	V	36
R	H	CD2	LEU	A	282	L	H	HG23	VAL	V	36
R	H	CG	LEU	A	283	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	283	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	283	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	283	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	286	L	H	HG22	VAL	V	36
R	H	CG1	ILE	A	290	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	290	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	290	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	290	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	290	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	290	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	294	L	H	CB	CYS	V	75
R	H	CD1	LEU	A	294	L	H	SG	CYS	V	75
R	H	CD1	LEU	A	294	L	H	HB3	CYS	V	75
R	H	CG2	ILE	A	297	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	297	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	297	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	297	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	297	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	298	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	301	L	H	HZ	PHE	V	68
R	H	CG	ARG	A	302	L	H	HZ	PHE	V	102
R	H	CD	ARG	A	302	L	H	HE1	PHE	V	102
R	H	CD	ARG	A	302	L	H	HZ	PHE	V	102
R	H	NE	ARG	A	302	L	H	HE1	PHE	V	101
R	H	NE	ARG	A	302	L	H	CE1	PHE	V	102
R	H	NE	ARG	A	302	L	H	CZ	PHE	V	102
R	H	NE	ARG	A	302	L	H	HE1	PHE	V	102
R	H	NE	ARG	A	302	L	H	HZ	PHE	V	102
R	H	NH1	ARG	A	302	L	H	CE1	PHE	V	101
R	H	NH1	ARG	A	302	L	H	CZ	PHE	V	101
R	H	NH1	ARG	A	302	L	H	HE1	PHE	V	101
R	H	NH1	ARG	A	302	L	H	HZ	PHE	V	101
R	H	NH1	ARG	A	302	L	H	HE1	PHE	V	102
R	H	NH1	ARG	A	302	L	H	CD2	PHE	V	152
R	H	NH1	ARG	A	302	L	H	CE2	PHE	V	152
R	H	NH1	ARG	A	302	L	H	HD2	PHE	V	152
R	H	NH1	ARG	A	302	L	H	HE2	PHE	V	152
R	H	NH2	ARG	A	302	L	H	CD1	PHE	V	101
R	H	NH2	ARG	A	302	L	H	CE1	PHE	V	101
R	H	NH2	ARG	A	302	L	H	CZ	PHE	V	101
R	H	NH2	ARG	A	302	L	H	HD1	PHE	V	101
R	H	NH2	ARG	A	302	L	H	HE1	PHE	V	101
R	H	NH2	ARG	A	302	L	H	HZ	PHE	V	101
R	H	NH2	ARG	A	302	L	H	CG	PHE	V	102
R	H	NH2	ARG	A	302	L	H	CD1	PHE	V	102
R	H	NH2	ARG	A	302	L	H	CE1	PHE	V	102
R	H	NH2	ARG	A	302	L	H	CZ	PHE	V	102
R	H	NH2	ARG	A	302	L	H	HD1	PHE	V	102
R	H	NH2	ARG	A	302	L	H	HE1	PHE	V	102
R	H	NH2	ARG	A	302	L	H	HZ	PHE	V	102
R	H	NH2	ARG	A	302	L	H	CD1	PHE	V	105
R	H	NH2	ARG	A	302	L	H	CE1	PHE	V	105
R	H	NH2	ARG	A	302	L	H	HD1	PHE	V	105
R	H	NH2	ARG	A	302	L	H	HE1	PHE	V	105
R	H	CZ	ARG	A	302	L	H	CE1	PHE	V	101
R	H	CZ	ARG	A	302	L	H	CZ	PHE	V	101
R	H	CZ	ARG	A	302	L	H	HE1	PHE	V	101
R	H	CZ	ARG	A	302	L	H	HZ	PHE	V	101
R	H	CZ	ARG	A	302	L	H	CD1	PHE	V	102
R	H	CZ	ARG	A	302	L	H	CE1	PHE	V	102
R	H	CZ	ARG	A	302	L	H	CZ	PHE	V	102
R	H	CZ	ARG	A	302	L	H	HE1	PHE	V	102
R	H	CZ	ARG	A	302	L	H	HZ	PHE	V	102
R	H	CZ	ARG	A	302	L	H	HE2	PHE	V	152
R	H	NZ	LYS	A	307	L	H	HE2	PHE	V	145

- 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