IID

Q96R30_Q96RC9.1 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	-	HIS	A	21	L	H	THR	V	47
R	H	THR	A	23	L	H	LEU	V	43
R	H	LEU	A	26	L	H	LEU	V	43
R	H	LEU	A	26	L	H	THR	V	47
R	H	LEU	A	26	L	H	LEU	V	71
R	H	VAL	A	27	L	H	VAL	V	39
R	H	VAL	A	27	L	H	LEU	V	43
R	H	VAL	A	27	L	H	LEU	V	71
R	H	MET	A	285	L	H	PHE	V	102
R	H	PRO	A	288	L	H	PHE	V	152
R	H	PRO	A	288	L	H	MET	V	156
R	H	LEU	A	289	L	H	PHE	V	101
R	H	LEU	A	289	L	H	PHE	V	152
R	H	LEU	A	289	L	H	MET	V	156
R	H	PHE	A	29	L	H	PHE	V	68
R	H	SER	A	292	L	H	MET	V	156
R	H	LEU	A	293	L	H	MET	V	156
R	H	LEU	A	293	L	H	THR	V	159
R	H	LEU	A	293	L	H	GLY	V	160
R	H	LEU	A	293	L	H	LEU	V	163
R	-	ARG	A	294	L	H	LEU	V	163
R	-	ASN	A	295	L	H	ARG	V	164
R	H	ARG	A	296	L	H	ARG	V	164
R	H	MET	A	299	L	H	MET	V	156
R	H	MET	A	299	L	H	ALA	V	157
R	H	MET	A	299	L	H	GLY	V	160
R	H	MET	A	299	L	H	ARG	V	164
R	H	SER	A	30	L	H	LEU	V	43
R	H	SER	A	30	L	H	ILE	V	46
R	H	SER	A	30	L	H	PHE	V	68
R	H	SER	A	30	L	H	LEU	V	71
R	H	SER	A	30	L	H	CYS	V	72
R	H	GLY	A	300	L	H	ARG	V	164
R	H	LEU	A	302	L	H	ALA	V	153
R	H	LEU	A	302	L	H	MET	V	156
R	H	LEU	A	302	L	H	ALA	V	157
R	H	ARG	A	303	L	H	SER	V	161
R	H	ARG	A	303	L	H	ARG	V	164
R	H	ARG	A	303	L	H	VAL	V	193
R	H	ARG	A	303	L	H	VAL	V	197
R	H	LEU	A	306	L	H	ALA	V	153
R	H	LEU	A	306	L	H	ALA	V	157
R	H	ASP	A	307	L	H	ILE	V	200
R	H	VAL	A	31	L	H	PHE	V	68
R	H	ARG	A	310	L	H	ILE	V	200
R	H	ARG	A	310	L	H	VAL	V	204
R	H	SER	A	313	L	H	LEU	V	208
R	H	MET	A	33	L	H	PHE	V	68
R	H	ALA	A	34	L	H	PHE	V	105
R	H	ALA	A	34	L	H	PHE	V	106
R	H	ALA	A	34	L	H	PHE	V	68
R	H	ALA	A	34	L	H	CYS	V	72
R	H	THR	A	37	L	H	PHE	V	105
R	H	THR	A	37	L	H	TYR	V	148
R	H	THR	A	37	L	H	PHE	V	68
R	H	VAL	A	38	L	H	PHE	V	101
R	H	VAL	A	38	L	H	PHE	V	102
R	H	VAL	A	38	L	H	PHE	V	105
R	H	VAL	A	38	L	H	PHE	V	152
R	H	LEU	A	40	L	H	PHE	V	145
R	H	CYS	A	41	L	H	TYR	V	148
R	H	CYS	A	41	L	H	VAL	V	149
R	H	CYS	A	41	L	H	PHE	V	152
R	H	GLY	A	42	L	H	PHE	V	152
R	H	VAL	A	44	L	H	PHE	V	145
R	H	LEU	A	45	L	H	PHE	V	152
R	H	LEU	A	45	L	H	ALA	V	153
R	H	LEU	A	87	L	H	GLY	V	50
R	H	LEU	A	87	L	H	ILE	V	51
R	H	LEU	A	87	L	H	PHE	V	64

- 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

Q96R30_Q96RC9.1 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	-	ND1	HIS	A	21	L	H	HG23	THR	V	47
R	H	CA	THR	A	23	L	H	HD12	LEU	V	43
R	H	C	THR	A	23	L	H	HD12	LEU	V	43
R	H	O	THR	A	23	L	H	CD1	LEU	V	43
R	H	O	THR	A	23	L	H	HD11	LEU	V	43
R	H	O	THR	A	23	L	H	HD12	LEU	V	43
R	H	O	THR	A	23	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	26	L	H	CD2	LEU	V	43
R	H	CA	LEU	A	26	L	H	HD12	LEU	V	43
R	H	CA	LEU	A	26	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	26	L	H	HD21	LEU	V	43
R	H	CA	LEU	A	26	L	H	HD22	LEU	V	43
R	H	C	LEU	A	26	L	H	CD1	LEU	V	43
R	H	C	LEU	A	26	L	H	CD2	LEU	V	43
R	H	C	LEU	A	26	L	H	HD12	LEU	V	43
R	H	C	LEU	A	26	L	H	HD13	LEU	V	43
R	H	C	LEU	A	26	L	H	HD21	LEU	V	43
R	H	C	LEU	A	26	L	H	HD22	LEU	V	43
R	H	C	LEU	A	26	L	H	HD23	LEU	V	43
R	H	C	LEU	A	26	L	H	HD21	LEU	V	71
R	H	CB	LEU	A	26	L	H	CB	LEU	V	43
R	H	CB	LEU	A	26	L	H	CG	LEU	V	43
R	H	CB	LEU	A	26	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	26	L	H	CD2	LEU	V	43
R	H	CB	LEU	A	26	L	H	HB2	LEU	V	43
R	H	CB	LEU	A	26	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	26	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	26	L	H	HD21	LEU	V	43
R	H	CB	LEU	A	26	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	26	L	H	HD23	LEU	V	43
R	H	O	LEU	A	26	L	H	CD2	LEU	V	43
R	H	O	LEU	A	26	L	H	HD21	LEU	V	43
R	H	O	LEU	A	26	L	H	HD22	LEU	V	43
R	H	O	LEU	A	26	L	H	HD23	LEU	V	43
R	H	O	LEU	A	26	L	H	HD21	LEU	V	71
R	H	CG	LEU	A	26	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	26	L	H	HB2	LEU	V	43
R	H	CG	LEU	A	26	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	26	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	26	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	26	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	26	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	26	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	26	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	26	L	H	OG1	THR	V	47
R	H	CD1	LEU	A	26	L	H	HG1	THR	V	47
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	26	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	26	L	H	OG1	THR	V	47
R	H	CD2	LEU	A	26	L	H	HG1	THR	V	47
R	H	N	VAL	A	27	L	H	CD1	LEU	V	43
R	H	N	VAL	A	27	L	H	CD2	LEU	V	43
R	H	N	VAL	A	27	L	H	HD12	LEU	V	43
R	H	N	VAL	A	27	L	H	HD13	LEU	V	43
R	H	N	VAL	A	27	L	H	HD21	LEU	V	43
R	H	N	VAL	A	27	L	H	HD22	LEU	V	43
R	H	N	VAL	A	27	L	H	HD21	LEU	V	71
R	H	CA	VAL	A	27	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	27	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	27	L	H	HD21	LEU	V	71
R	H	CB	VAL	A	27	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	27	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	27	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	27	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	27	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	27	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	27	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	27	L	H	HD12	LEU	V	71
R	H	C	PHE	A	29	L	H	HE2	PHE	V	68
R	H	O	PHE	A	29	L	H	HE2	PHE	V	68
R	H	N	SER	A	30	L	H	HE2	PHE	V	68
R	H	CA	SER	A	30	L	H	CD2	PHE	V	68
R	H	CA	SER	A	30	L	H	CE2	PHE	V	68
R	H	CA	SER	A	30	L	H	HD2	PHE	V	68
R	H	CA	SER	A	30	L	H	HE2	PHE	V	68
R	H	CA	SER	A	30	L	H	HD22	LEU	V	71
R	H	CA	SER	A	30	L	H	HG	CYS	V	72
R	H	C	SER	A	30	L	H	CE2	PHE	V	68
R	H	C	SER	A	30	L	H	CZ	PHE	V	68
R	H	C	SER	A	30	L	H	HE2	PHE	V	68
R	H	C	SER	A	30	L	H	HZ	PHE	V	68
R	H	C	SER	A	30	L	H	SG	CYS	V	72
R	H	C	SER	A	30	L	H	HG	CYS	V	72
R	H	CB	SER	A	30	L	H	CE2	PHE	V	68
R	H	CB	SER	A	30	L	H	HD2	PHE	V	68
R	H	CB	SER	A	30	L	H	HE2	PHE	V	68
R	H	CB	SER	A	30	L	H	CG	LEU	V	71
R	H	CB	SER	A	30	L	H	CD2	LEU	V	71
R	H	CB	SER	A	30	L	H	HG	LEU	V	71
R	H	CB	SER	A	30	L	H	HD21	LEU	V	71
R	H	CB	SER	A	30	L	H	HD22	LEU	V	71
R	H	CB	SER	A	30	L	H	HD23	LEU	V	71
R	H	CB	SER	A	30	L	H	SG	CYS	V	72
R	H	CB	SER	A	30	L	H	HG	CYS	V	72
R	H	O	SER	A	30	L	H	CD2	PHE	V	68
R	H	O	SER	A	30	L	H	CE2	PHE	V	68
R	H	O	SER	A	30	L	H	CZ	PHE	V	68
R	H	O	SER	A	30	L	H	HE2	PHE	V	68
R	H	O	SER	A	30	L	H	HZ	PHE	V	68
R	H	O	SER	A	30	L	H	SG	CYS	V	72
R	H	O	SER	A	30	L	H	HG	CYS	V	72
R	H	OG	SER	A	30	L	H	CD2	LEU	V	43
R	H	OG	SER	A	30	L	H	HD22	LEU	V	43
R	H	OG	SER	A	30	L	H	HD23	LEU	V	43
R	H	OG	SER	A	30	L	H	HD12	ILE	V	46
R	H	OG	SER	A	30	L	H	HD2	PHE	V	68
R	H	OG	SER	A	30	L	H	CG	LEU	V	71
R	H	OG	SER	A	30	L	H	CD2	LEU	V	71
R	H	OG	SER	A	30	L	H	HG	LEU	V	71
R	H	OG	SER	A	30	L	H	HD21	LEU	V	71
R	H	OG	SER	A	30	L	H	HD22	LEU	V	71
R	H	OG	SER	A	30	L	H	HD23	LEU	V	71
R	H	N	VAL	A	31	L	H	HE2	PHE	V	68
R	H	N	MET	A	33	L	H	HE2	PHE	V	68
R	H	N	MET	A	33	L	H	HZ	PHE	V	68
R	H	CA	MET	A	33	L	H	CE2	PHE	V	68
R	H	CA	MET	A	33	L	H	CZ	PHE	V	68
R	H	CA	MET	A	33	L	H	HE2	PHE	V	68
R	H	CA	MET	A	33	L	H	HZ	PHE	V	68
R	H	C	MET	A	33	L	H	CE1	PHE	V	68
R	H	C	MET	A	33	L	H	CE2	PHE	V	68
R	H	C	MET	A	33	L	H	CZ	PHE	V	68
R	H	C	MET	A	33	L	H	HE1	PHE	V	68
R	H	C	MET	A	33	L	H	HE2	PHE	V	68
R	H	C	MET	A	33	L	H	HZ	PHE	V	68
R	H	CB	MET	A	33	L	H	CD2	PHE	V	68
R	H	CB	MET	A	33	L	H	CE2	PHE	V	68
R	H	CB	MET	A	33	L	H	CZ	PHE	V	68
R	H	CB	MET	A	33	L	H	HE2	PHE	V	68
R	H	CB	MET	A	33	L	H	HZ	PHE	V	68
R	H	O	MET	A	33	L	H	CZ	PHE	V	68
R	H	O	MET	A	33	L	H	HE1	PHE	V	68
R	H	O	MET	A	33	L	H	HZ	PHE	V	68
R	H	CG	MET	A	33	L	H	CE2	PHE	V	68
R	H	CG	MET	A	33	L	H	HE2	PHE	V	68
R	H	N	ALA	A	34	L	H	CE1	PHE	V	68
R	H	N	ALA	A	34	L	H	CE2	PHE	V	68
R	H	N	ALA	A	34	L	H	CZ	PHE	V	68
R	H	N	ALA	A	34	L	H	HE1	PHE	V	68
R	H	N	ALA	A	34	L	H	HE2	PHE	V	68
R	H	N	ALA	A	34	L	H	HZ	PHE	V	68
R	H	CA	ALA	A	34	L	H	CE1	PHE	V	68
R	H	CA	ALA	A	34	L	H	CZ	PHE	V	68
R	H	CA	ALA	A	34	L	H	HE1	PHE	V	68
R	H	CA	ALA	A	34	L	H	HZ	PHE	V	68
R	H	CA	ALA	A	34	L	H	HZ	PHE	V	106
R	H	C	ALA	A	34	L	H	HZ	PHE	V	68
R	H	C	ALA	A	34	L	H	HE1	PHE	V	105
R	H	C	ALA	A	34	L	H	HZ	PHE	V	106
R	H	CB	ALA	A	34	L	H	CE1	PHE	V	68
R	H	CB	ALA	A	34	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	34	L	H	HE1	PHE	V	68
R	H	CB	ALA	A	34	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	34	L	H	SG	CYS	V	72
R	H	CB	ALA	A	34	L	H	HB3	CYS	V	72
R	H	CB	ALA	A	34	L	H	CE1	PHE	V	106
R	H	CB	ALA	A	34	L	H	CZ	PHE	V	106
R	H	CB	ALA	A	34	L	H	HE1	PHE	V	106
R	H	CB	ALA	A	34	L	H	HZ	PHE	V	106
R	H	O	ALA	A	34	L	H	HE1	PHE	V	105
R	H	C	THR	A	37	L	H	HZ	PHE	V	105
R	H	CB	THR	A	37	L	H	HZ	PHE	V	105
R	H	CG2	THR	A	37	L	H	CZ	PHE	V	105
R	H	CG2	THR	A	37	L	H	HZ	PHE	V	105
R	H	CG2	THR	A	37	L	H	CB	TYR	V	148
R	H	CG2	THR	A	37	L	H	CG	TYR	V	148
R	H	CG2	THR	A	37	L	H	CD1	TYR	V	148
R	H	CG2	THR	A	37	L	H	CD2	TYR	V	148
R	H	CG2	THR	A	37	L	H	CE1	TYR	V	148
R	H	CG2	THR	A	37	L	H	HB2	TYR	V	148
R	H	CG2	THR	A	37	L	H	HB3	TYR	V	148
R	H	CG2	THR	A	37	L	H	HD1	TYR	V	148
R	H	CG2	THR	A	37	L	H	HD2	TYR	V	148
R	H	OG1	THR	A	37	L	H	HE1	PHE	V	68
R	H	N	VAL	A	38	L	H	HZ	PHE	V	105
R	H	CA	VAL	A	38	L	H	CD2	PHE	V	152
R	H	CA	VAL	A	38	L	H	HD2	PHE	V	152
R	H	CA	VAL	A	38	L	H	HE2	PHE	V	152
R	H	C	VAL	A	38	L	H	CE2	PHE	V	152
R	H	C	VAL	A	38	L	H	HE2	PHE	V	152
R	H	CB	VAL	A	38	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	38	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	38	L	H	HD2	PHE	V	152
R	H	CB	VAL	A	38	L	H	HE2	PHE	V	152
R	H	O	VAL	A	38	L	H	CD2	PHE	V	152
R	H	O	VAL	A	38	L	H	CE2	PHE	V	152
R	H	O	VAL	A	38	L	H	CZ	PHE	V	152
R	H	O	VAL	A	38	L	H	HD2	PHE	V	152
R	H	O	VAL	A	38	L	H	HE2	PHE	V	152
R	H	CG1	VAL	A	38	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	38	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	38	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	38	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	38	L	H	CD2	PHE	V	152
R	H	CG1	VAL	A	38	L	H	CE2	PHE	V	152
R	H	CG1	VAL	A	38	L	H	HD2	PHE	V	152
R	H	CG1	VAL	A	38	L	H	HE2	PHE	V	152
R	H	CG2	VAL	A	38	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	38	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	38	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	38	L	H	CD1	PHE	V	105
R	H	CG2	VAL	A	38	L	H	CE1	PHE	V	105
R	H	CG2	VAL	A	38	L	H	CZ	PHE	V	105
R	H	CG2	VAL	A	38	L	H	HD1	PHE	V	105
R	H	CG2	VAL	A	38	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	38	L	H	HD2	PHE	V	152
R	H	CG	LEU	A	40	L	H	HE2	PHE	V	145
R	H	CD2	LEU	A	40	L	H	CD2	PHE	V	145
R	H	CD2	LEU	A	40	L	H	CE2	PHE	V	145
R	H	CD2	LEU	A	40	L	H	HD2	PHE	V	145
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	145
R	H	CA	CYS	A	41	L	H	HG23	VAL	V	149
R	H	CB	CYS	A	41	L	H	HA	VAL	V	149
R	H	CB	CYS	A	41	L	H	HG23	VAL	V	149
R	H	CB	CYS	A	41	L	H	CB	PHE	V	152
R	H	CB	CYS	A	41	L	H	CG	PHE	V	152
R	H	CB	CYS	A	41	L	H	HB2	PHE	V	152
R	H	CB	CYS	A	41	L	H	HB3	PHE	V	152
R	H	SG	CYS	A	41	L	H	C	TYR	V	148
R	H	SG	CYS	A	41	L	H	CB	TYR	V	148
R	H	SG	CYS	A	41	L	H	O	TYR	V	148
R	H	SG	CYS	A	41	L	H	HB2	TYR	V	148
R	H	SG	CYS	A	41	L	H	HB3	TYR	V	148
R	H	SG	CYS	A	41	L	H	N	VAL	V	149
R	H	SG	CYS	A	41	L	H	CA	VAL	V	149
R	H	SG	CYS	A	41	L	H	CG2	VAL	V	149
R	H	SG	CYS	A	41	L	H	H	VAL	V	149
R	H	SG	CYS	A	41	L	H	HA	VAL	V	149
R	H	SG	CYS	A	41	L	H	HG21	VAL	V	149
R	H	SG	CYS	A	41	L	H	HG23	VAL	V	149
R	H	N	GLY	A	42	L	H	CD1	PHE	V	152
R	H	N	GLY	A	42	L	H	CE1	PHE	V	152
R	H	N	GLY	A	42	L	H	CE2	PHE	V	152
R	H	N	GLY	A	42	L	H	CZ	PHE	V	152
R	H	N	GLY	A	42	L	H	HE1	PHE	V	152
R	H	N	GLY	A	42	L	H	HZ	PHE	V	152
R	H	CA	GLY	A	42	L	H	CD1	PHE	V	152
R	H	CA	GLY	A	42	L	H	CE1	PHE	V	152
R	H	CA	GLY	A	42	L	H	CE2	PHE	V	152
R	H	CA	GLY	A	42	L	H	CZ	PHE	V	152
R	H	CA	GLY	A	42	L	H	HE1	PHE	V	152
R	H	CA	GLY	A	42	L	H	HZ	PHE	V	152
R	H	O	GLY	A	42	L	H	HE1	PHE	V	152
R	H	CB	VAL	A	44	L	H	HZ	PHE	V	145
R	H	CG1	VAL	A	44	L	H	HZ	PHE	V	145
R	H	CG2	VAL	A	44	L	H	HZ	PHE	V	145
R	H	CB	LEU	A	45	L	H	HE1	PHE	V	152
R	H	CD2	LEU	A	45	L	H	CD1	PHE	V	152
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	152
R	H	CD2	LEU	A	45	L	H	HD1	PHE	V	152
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	152
R	H	CD2	LEU	A	45	L	H	HA	ALA	V	153
R	H	CD2	LEU	A	45	L	H	HB3	ALA	V	153
R	H	O	LEU	A	87	L	H	O	GLY	V	50
R	H	O	LEU	A	87	L	H	HA	ILE	V	51
R	H	O	LEU	A	87	L	H	HG22	ILE	V	51
R	H	CD1	LEU	A	87	L	H	HZ	PHE	V	64
R	H	CD2	LEU	A	87	L	H	HA2	GLY	V	50
R	H	CD2	LEU	A	87	L	H	HE2	PHE	V	64
R	H	CD2	LEU	A	87	L	H	HZ	PHE	V	64
R	H	SD	MET	A	285	L	H	CZ	PHE	V	102
R	H	SD	MET	A	285	L	H	HE1	PHE	V	102
R	H	SD	MET	A	285	L	H	HZ	PHE	V	102
R	H	CE	MET	A	285	L	H	HZ	PHE	V	102
R	H	CB	PRO	A	288	L	H	HZ	PHE	V	152
R	H	O	PRO	A	288	L	H	HE1	MET	V	156
R	H	CA	LEU	A	289	L	H	HE1	MET	V	156
R	H	O	LEU	A	289	L	H	HE1	MET	V	156
R	H	CD2	LEU	A	289	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	289	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	289	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	289	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	289	L	H	HZ	PHE	V	152
R	H	CD2	LEU	A	289	L	H	SD	MET	V	156
R	H	CA	SER	A	292	L	H	HE1	MET	V	156
R	H	C	SER	A	292	L	H	HE1	MET	V	156
R	H	CB	SER	A	292	L	H	CE	MET	V	156
R	H	CB	SER	A	292	L	H	HE1	MET	V	156
R	H	CB	SER	A	292	L	H	HE2	MET	V	156
R	H	CB	SER	A	292	L	H	HE3	MET	V	156
R	H	OG	SER	A	292	L	H	CE	MET	V	156
R	H	OG	SER	A	292	L	H	HE1	MET	V	156
R	H	OG	SER	A	292	L	H	HE2	MET	V	156
R	H	N	LEU	A	293	L	H	HE1	MET	V	156
R	H	CA	LEU	A	293	L	H	HE1	MET	V	156
R	H	CA	LEU	A	293	L	H	HA2	GLY	V	160
R	H	CA	LEU	A	293	L	H	HD11	LEU	V	163
R	H	C	LEU	A	293	L	H	HA2	GLY	V	160
R	H	C	LEU	A	293	L	H	HD11	LEU	V	163
R	H	C	LEU	A	293	L	H	HD13	LEU	V	163
R	H	CB	LEU	A	293	L	H	HA2	GLY	V	160
R	H	CB	LEU	A	293	L	H	CD1	LEU	V	163
R	H	CB	LEU	A	293	L	H	HD11	LEU	V	163
R	H	CB	LEU	A	293	L	H	HD12	LEU	V	163
R	H	CB	LEU	A	293	L	H	HD13	LEU	V	163
R	H	O	LEU	A	293	L	H	HA2	GLY	V	160
R	H	O	LEU	A	293	L	H	CD1	LEU	V	163
R	H	O	LEU	A	293	L	H	HB2	LEU	V	163
R	H	O	LEU	A	293	L	H	HD11	LEU	V	163
R	H	O	LEU	A	293	L	H	HD13	LEU	V	163
R	H	CG	LEU	A	293	L	H	SD	MET	V	156
R	H	CG	LEU	A	293	L	H	CE	MET	V	156
R	H	CG	LEU	A	293	L	H	HE1	MET	V	156
R	H	CG	LEU	A	293	L	H	HE3	MET	V	156
R	H	CG	LEU	A	293	L	H	HA2	GLY	V	160
R	H	CG	LEU	A	293	L	H	CD1	LEU	V	163
R	H	CG	LEU	A	293	L	H	HD11	LEU	V	163
R	H	CG	LEU	A	293	L	H	HD12	LEU	V	163
R	H	CD1	LEU	A	293	L	H	CG2	THR	V	159
R	H	CD1	LEU	A	293	L	H	HB	THR	V	159
R	H	CD1	LEU	A	293	L	H	HG21	THR	V	159
R	H	CD1	LEU	A	293	L	H	HG23	THR	V	159
R	H	CD1	LEU	A	293	L	H	CD1	LEU	V	163
R	H	CD1	LEU	A	293	L	H	HD11	LEU	V	163
R	H	CD1	LEU	A	293	L	H	HD12	LEU	V	163
R	H	CD2	LEU	A	293	L	H	O	MET	V	156
R	H	CD2	LEU	A	293	L	H	SD	MET	V	156
R	H	CD2	LEU	A	293	L	H	CE	MET	V	156
R	H	CD2	LEU	A	293	L	H	HA	MET	V	156
R	H	CD2	LEU	A	293	L	H	HE1	MET	V	156
R	H	CD2	LEU	A	293	L	H	HE3	MET	V	156
R	H	CD2	LEU	A	293	L	H	C	THR	V	159
R	H	CD2	LEU	A	293	L	H	HB	THR	V	159
R	H	CD2	LEU	A	293	L	H	N	GLY	V	160
R	H	CD2	LEU	A	293	L	H	CA	GLY	V	160
R	H	CD2	LEU	A	293	L	H	H	GLY	V	160
R	H	CD2	LEU	A	293	L	H	HA2	GLY	V	160
R	H	CD2	LEU	A	293	L	H	HA3	GLY	V	160
R	H	CD2	LEU	A	293	L	H	HD11	LEU	V	163
R	-	CG	ARG	A	294	L	H	HD13	LEU	V	163
R	-	O	ASN	A	295	L	H	HH21	ARG	V	164
R	H	CA	ARG	A	296	L	H	NH2	ARG	V	164
R	H	CA	ARG	A	296	L	H	HH21	ARG	V	164
R	H	CA	ARG	A	296	L	H	HH22	ARG	V	164
R	H	C	ARG	A	296	L	H	HH22	ARG	V	164
R	H	O	ARG	A	296	L	H	NH2	ARG	V	164
R	H	O	ARG	A	296	L	H	HH21	ARG	V	164
R	H	O	ARG	A	296	L	H	HH22	ARG	V	164
R	H	CA	MET	A	299	L	H	HH21	ARG	V	164
R	H	CA	MET	A	299	L	H	HH22	ARG	V	164
R	H	C	MET	A	299	L	H	HH22	ARG	V	164
R	H	CB	MET	A	299	L	H	NH2	ARG	V	164
R	H	CB	MET	A	299	L	H	CZ	ARG	V	164
R	H	CB	MET	A	299	L	H	HH21	ARG	V	164
R	H	CB	MET	A	299	L	H	HH22	ARG	V	164
R	H	CG	MET	A	299	L	H	HA3	GLY	V	160
R	H	CG	MET	A	299	L	H	NH2	ARG	V	164
R	H	CG	MET	A	299	L	H	HE	ARG	V	164
R	H	CG	MET	A	299	L	H	HH21	ARG	V	164
R	H	CG	MET	A	299	L	H	HH22	ARG	V	164
R	H	SD	MET	A	299	L	H	O	MET	V	156
R	H	SD	MET	A	299	L	H	HA3	GLY	V	160
R	H	CE	MET	A	299	L	H	O	MET	V	156
R	H	CE	MET	A	299	L	H	CA	ALA	V	157
R	H	CE	MET	A	299	L	H	O	ALA	V	157
R	H	CE	MET	A	299	L	H	HA	ALA	V	157
R	H	CE	MET	A	299	L	H	CA	GLY	V	160
R	H	CE	MET	A	299	L	H	HA3	GLY	V	160
R	H	N	GLY	A	300	L	H	HH22	ARG	V	164
R	H	CD1	LEU	A	302	L	H	HB1	ALA	V	153
R	H	CD2	LEU	A	302	L	H	HB2	MET	V	156
R	H	CD2	LEU	A	302	L	H	HB3	MET	V	156
R	H	CD2	LEU	A	302	L	H	HA	ALA	V	157
R	H	CD2	LEU	A	302	L	H	HB3	ALA	V	157
R	H	NE	ARG	A	303	L	H	CG2	VAL	V	197
R	H	NE	ARG	A	303	L	H	HG21	VAL	V	197
R	H	NE	ARG	A	303	L	H	HG22	VAL	V	197
R	H	NE	ARG	A	303	L	H	HG23	VAL	V	197
R	H	NH1	ARG	A	303	L	H	HH12	ARG	V	164
R	H	NH1	ARG	A	303	L	H	CG1	VAL	V	193
R	H	NH1	ARG	A	303	L	H	HG11	VAL	V	193
R	H	NH1	ARG	A	303	L	H	HG12	VAL	V	193
R	H	NH1	ARG	A	303	L	H	HG13	VAL	V	193
R	H	NH2	ARG	A	303	L	H	HB2	SER	V	161
R	H	NH2	ARG	A	303	L	H	HB3	SER	V	161
R	H	NH2	ARG	A	303	L	H	NH1	ARG	V	164
R	H	NH2	ARG	A	303	L	H	HH11	ARG	V	164
R	H	NH2	ARG	A	303	L	H	CG1	VAL	V	193
R	H	NH2	ARG	A	303	L	H	HG11	VAL	V	193
R	H	NH2	ARG	A	303	L	H	HG12	VAL	V	193
R	H	NH2	ARG	A	303	L	H	HG13	VAL	V	193
R	H	NH2	ARG	A	303	L	H	CG2	VAL	V	197
R	H	NH2	ARG	A	303	L	H	HG21	VAL	V	197
R	H	NH2	ARG	A	303	L	H	HG23	VAL	V	197
R	H	CZ	ARG	A	303	L	H	HH12	ARG	V	164
R	H	CZ	ARG	A	303	L	H	CG1	VAL	V	193
R	H	CZ	ARG	A	303	L	H	HG11	VAL	V	193
R	H	CZ	ARG	A	303	L	H	HG12	VAL	V	193
R	H	CZ	ARG	A	303	L	H	HG13	VAL	V	193
R	H	CZ	ARG	A	303	L	H	CG2	VAL	V	197
R	H	CZ	ARG	A	303	L	H	HG21	VAL	V	197
R	H	CZ	ARG	A	303	L	H	HG22	VAL	V	197
R	H	CZ	ARG	A	303	L	H	HG23	VAL	V	197
R	H	CD1	LEU	A	306	L	H	HB3	ALA	V	157
R	H	CD2	LEU	A	306	L	H	HB1	ALA	V	153
R	H	OD1	ASP	A	307	L	H	HD13	ILE	V	200
R	H	CG	ARG	A	310	L	H	HG22	VAL	V	204
R	H	CG	ARG	A	310	L	H	HG23	VAL	V	204
R	H	CD	ARG	A	310	L	H	HG22	ILE	V	200
R	H	CD	ARG	A	310	L	H	CG2	VAL	V	204
R	H	CD	ARG	A	310	L	H	HG21	VAL	V	204
R	H	CD	ARG	A	310	L	H	HG22	VAL	V	204
R	H	CD	ARG	A	310	L	H	HG23	VAL	V	204
R	H	NE	ARG	A	310	L	H	HG22	ILE	V	200
R	H	NE	ARG	A	310	L	H	CG2	VAL	V	204
R	H	NE	ARG	A	310	L	H	HG21	VAL	V	204
R	H	NE	ARG	A	310	L	H	HG22	VAL	V	204
R	H	NE	ARG	A	310	L	H	HG23	VAL	V	204
R	H	NH1	ARG	A	310	L	H	CB	ILE	V	200
R	H	NH1	ARG	A	310	L	H	CG1	ILE	V	200
R	H	NH1	ARG	A	310	L	H	CG2	ILE	V	200
R	H	NH1	ARG	A	310	L	H	HA	ILE	V	200
R	H	NH1	ARG	A	310	L	H	HG13	ILE	V	200
R	H	NH1	ARG	A	310	L	H	HG22	ILE	V	200
R	H	NH1	ARG	A	310	L	H	HG23	ILE	V	200
R	H	NH1	ARG	A	310	L	H	HD13	ILE	V	200
R	H	NH1	ARG	A	310	L	H	HG21	VAL	V	204
R	H	NH1	ARG	A	310	L	H	HG22	VAL	V	204
R	H	NH2	ARG	A	310	L	H	HG21	VAL	V	204
R	H	NH2	ARG	A	310	L	H	HG23	VAL	V	204
R	H	CZ	ARG	A	310	L	H	HG13	ILE	V	200
R	H	CZ	ARG	A	310	L	H	HG22	ILE	V	200
R	H	CZ	ARG	A	310	L	H	CG2	VAL	V	204
R	H	CZ	ARG	A	310	L	H	HG21	VAL	V	204
R	H	CZ	ARG	A	310	L	H	HG22	VAL	V	204
R	H	CZ	ARG	A	310	L	H	HG23	VAL	V	204
R	H	OG	SER	A	313	L	H	HD12	LEU	V	208

- 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