IID

Q96T54_Q693B1.9 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	THR	A	113	L	-	ARG	V	28
R	-	THR	A	116	L	-	ARG	V	28
R	-	THR	A	116	L	H	ALA	V	59
R	-	THR	A	116	L	H	PHE	V	63
R	-	ILE	A	117	L	H	PHE	V	63
R	-	GLY	A	118	L	H	PHE	V	63
R	H	ALA	A	137	L	H	LEU	V	56
R	H	LEU	A	138	L	H	LEU	V	56
R	H	ILE	A	141	L	-	ARG	V	28
R	H	ILE	A	141	L	H	LEU	V	56
R	H	ILE	A	141	L	H	ALA	V	59
R	H	ILE	A	141	L	H	GLU	V	60
R	H	PRO	A	142	L	H	ALA	V	55
R	H	PRO	A	142	L	H	LEU	V	56
R	H	LEU	A	145	L	H	ALA	V	55
R	H	LEU	A	145	L	H	ARG	V	58
R	H	LEU	A	145	L	H	ALA	V	59
R	-	SER	A	220	L	-	GLN	V	65
R	-	THR	A	221	L	H	PHE	V	63
R	-	VAL	A	222	L	-	GLN	V	65
R	H	LEU	A	25	L	H	PRO	V	68
R	H	LEU	A	26	L	-	GLY	V	43
R	H	ILE	A	260	L	H	ARG	V	67
R	H	ILE	A	260	L	H	ARG	V	74
R	H	LEU	A	264	L	H	ARG	V	67
R	H	LEU	A	264	L	H	ASP	V	71
R	H	LEU	A	264	L	H	ARG	V	74
R	H	LEU	A	267	L	H	ARG	V	67
R	H	TYR	A	29	L	-	ILE	V	66
R	H	TYR	A	29	L	H	PRO	V	68
R	-	HIS	A	318	L	-	GLY	V	142
R	-	HIS	A	318	L	-	ALA	V	144
R	-	HIS	A	318	L	-	SER	V	145
R	-	HIS	A	318	L	-	GLY	V	146
R	-	LEU	A	319	L	-	GLY	V	146
R	H	TYR	A	32	L	-	ARG	V	7
R	-	GLU	A	320	L	H	ARG	V	138
R	-	GLU	A	320	L	-	VAL	V	143
R	-	GLU	A	320	L	-	ALA	V	144
R	-	GLU	A	320	L	-	SER	V	145
R	-	GLU	A	320	L	-	GLY	V	146
R	-	GLU	A	320	L	-	ASP	V	147
R	-	GLU	A	320	L	-	ARG	V	148
R	-	GLU	A	320	L	S	PHE	V	155
R	-	PRO	A	321	L	-	ARG	V	148
R	-	SER	A	322	L	-	ARG	V	148
R	-	ALA	A	323	L	-	ARG	V	148
R	H	LEU	A	33	L	H	GLY	V	3
R	H	LEU	A	33	L	-	ARG	V	7
R	H	ALA	A	34	L	-	ARG	V	7
R	H	GLY	A	36	L	-	ARG	V	7
R	H	THR	A	37	L	-	ARG	V	7
R	H	THR	A	37	L	-	ALA	V	8
R	H	PHE	A	40	L	-	THR	V	10
R	H	PHE	A	40	L	-	ARG	V	7
R	H	PHE	A	40	L	-	GLY	V	9
R	H	TRP	A	41	L	-	ALA	V	8
R	H	TRP	A	41	L	-	GLY	V	9
R	H	GLU	A	44	L	-	GLY	V	9
R	H	LYS	A	86	L	-	ASN	V	15

- 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

Q96T54_Q693B1.9 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	CG	LEU	A	25	L	H	HG3	PRO	V	68
R	H	CD2	LEU	A	25	L	H	HB3	PRO	V	68
R	H	CD2	LEU	A	25	L	H	HG3	PRO	V	68
R	H	CD1	LEU	A	26	L	-	HA3	GLY	V	43
R	H	CG	TYR	A	29	L	H	HG2	PRO	V	68
R	H	CD2	TYR	A	29	L	H	HD2	PRO	V	68
R	H	OH	TYR	A	29	L	-	HA	ILE	V	66
R	H	OH	TYR	A	29	L	-	HG12	ILE	V	66
R	H	O	TYR	A	32	L	-	HH11	ARG	V	7
R	H	O	TYR	A	32	L	-	HH12	ARG	V	7
R	H	N	LEU	A	33	L	-	HH11	ARG	V	7
R	H	N	LEU	A	33	L	-	HH12	ARG	V	7
R	H	CA	LEU	A	33	L	-	NH1	ARG	V	7
R	H	CA	LEU	A	33	L	-	HD3	ARG	V	7
R	H	CA	LEU	A	33	L	-	HH11	ARG	V	7
R	H	CA	LEU	A	33	L	-	HH12	ARG	V	7
R	H	C	LEU	A	33	L	-	NH1	ARG	V	7
R	H	C	LEU	A	33	L	-	HD3	ARG	V	7
R	H	C	LEU	A	33	L	-	HH11	ARG	V	7
R	H	C	LEU	A	33	L	-	HH12	ARG	V	7
R	H	CB	LEU	A	33	L	-	NH1	ARG	V	7
R	H	CB	LEU	A	33	L	-	HH11	ARG	V	7
R	H	CB	LEU	A	33	L	-	HH12	ARG	V	7
R	H	O	LEU	A	33	L	-	CG	ARG	V	7
R	H	O	LEU	A	33	L	-	CD	ARG	V	7
R	H	O	LEU	A	33	L	-	NE	ARG	V	7
R	H	O	LEU	A	33	L	-	NH1	ARG	V	7
R	H	O	LEU	A	33	L	-	CZ	ARG	V	7
R	H	O	LEU	A	33	L	-	HG3	ARG	V	7
R	H	O	LEU	A	33	L	-	HD2	ARG	V	7
R	H	O	LEU	A	33	L	-	HD3	ARG	V	7
R	H	O	LEU	A	33	L	-	HH11	ARG	V	7
R	H	O	LEU	A	33	L	-	HH12	ARG	V	7
R	H	CG	LEU	A	33	L	H	HA3	GLY	V	3
R	H	CG	LEU	A	33	L	-	HH11	ARG	V	7
R	H	CG	LEU	A	33	L	-	HH12	ARG	V	7
R	H	CD1	LEU	A	33	L	H	HA3	GLY	V	3
R	H	CD2	LEU	A	33	L	H	CA	GLY	V	3
R	H	CD2	LEU	A	33	L	H	HA3	GLY	V	3
R	H	CD2	LEU	A	33	L	-	NH1	ARG	V	7
R	H	CD2	LEU	A	33	L	-	HH11	ARG	V	7
R	H	CD2	LEU	A	33	L	-	HH12	ARG	V	7
R	H	N	ALA	A	34	L	-	HH11	ARG	V	7
R	H	CA	GLY	A	36	L	-	NH1	ARG	V	7
R	H	CA	GLY	A	36	L	-	CZ	ARG	V	7
R	H	CA	GLY	A	36	L	-	HD2	ARG	V	7
R	H	CA	GLY	A	36	L	-	HD3	ARG	V	7
R	H	CA	GLY	A	36	L	-	HH11	ARG	V	7
R	H	C	GLY	A	36	L	-	CD	ARG	V	7
R	H	C	GLY	A	36	L	-	NE	ARG	V	7
R	H	C	GLY	A	36	L	-	CZ	ARG	V	7
R	H	C	GLY	A	36	L	-	HD2	ARG	V	7
R	H	C	GLY	A	36	L	-	HD3	ARG	V	7
R	H	O	GLY	A	36	L	-	CD	ARG	V	7
R	H	O	GLY	A	36	L	-	HD2	ARG	V	7
R	H	N	THR	A	37	L	-	CG	ARG	V	7
R	H	N	THR	A	37	L	-	CD	ARG	V	7
R	H	N	THR	A	37	L	-	NE	ARG	V	7
R	H	N	THR	A	37	L	-	NH1	ARG	V	7
R	H	N	THR	A	37	L	-	CZ	ARG	V	7
R	H	N	THR	A	37	L	-	HG3	ARG	V	7
R	H	N	THR	A	37	L	-	HD2	ARG	V	7
R	H	N	THR	A	37	L	-	HD3	ARG	V	7
R	H	N	THR	A	37	L	-	HH11	ARG	V	7
R	H	CA	THR	A	37	L	-	CB	ARG	V	7
R	H	CA	THR	A	37	L	-	CG	ARG	V	7
R	H	CA	THR	A	37	L	-	CD	ARG	V	7
R	H	CA	THR	A	37	L	-	NE	ARG	V	7
R	H	CA	THR	A	37	L	-	HB3	ARG	V	7
R	H	CA	THR	A	37	L	-	HG3	ARG	V	7
R	H	CA	THR	A	37	L	-	HD2	ARG	V	7
R	H	CA	THR	A	37	L	-	HD3	ARG	V	7
R	H	C	THR	A	37	L	-	HD2	ARG	V	7
R	H	CB	THR	A	37	L	-	CB	ARG	V	7
R	H	CB	THR	A	37	L	-	CG	ARG	V	7
R	H	CB	THR	A	37	L	-	CD	ARG	V	7
R	H	CB	THR	A	37	L	-	HB3	ARG	V	7
R	H	CB	THR	A	37	L	-	HG2	ARG	V	7
R	H	CB	THR	A	37	L	-	HG3	ARG	V	7
R	H	CB	THR	A	37	L	-	HD2	ARG	V	7
R	H	CB	THR	A	37	L	-	HD3	ARG	V	7
R	H	O	THR	A	37	L	-	HD2	ARG	V	7
R	H	O	THR	A	37	L	-	O	ALA	V	8
R	H	CG2	THR	A	37	L	-	CA	ARG	V	7
R	H	CG2	THR	A	37	L	-	CB	ARG	V	7
R	H	CG2	THR	A	37	L	-	CG	ARG	V	7
R	H	CG2	THR	A	37	L	-	CD	ARG	V	7
R	H	CG2	THR	A	37	L	-	HA	ARG	V	7
R	H	CG2	THR	A	37	L	-	HB3	ARG	V	7
R	H	CG2	THR	A	37	L	-	HG3	ARG	V	7
R	H	CG2	THR	A	37	L	-	HD2	ARG	V	7
R	H	CG2	THR	A	37	L	-	HD3	ARG	V	7
R	H	CG2	THR	A	37	L	-	N	ALA	V	8
R	H	CG2	THR	A	37	L	-	O	ALA	V	8
R	H	CG2	THR	A	37	L	-	H	ALA	V	8
R	H	CG2	THR	A	37	L	-	HB3	ALA	V	8
R	H	OG1	THR	A	37	L	-	CA	ARG	V	7
R	H	OG1	THR	A	37	L	-	CB	ARG	V	7
R	H	OG1	THR	A	37	L	-	CG	ARG	V	7
R	H	OG1	THR	A	37	L	-	CD	ARG	V	7
R	H	OG1	THR	A	37	L	-	NE	ARG	V	7
R	H	OG1	THR	A	37	L	-	HA	ARG	V	7
R	H	OG1	THR	A	37	L	-	HB2	ARG	V	7
R	H	OG1	THR	A	37	L	-	HB3	ARG	V	7
R	H	OG1	THR	A	37	L	-	HG2	ARG	V	7
R	H	OG1	THR	A	37	L	-	HG3	ARG	V	7
R	H	OG1	THR	A	37	L	-	HD2	ARG	V	7
R	H	OG1	THR	A	37	L	-	HD3	ARG	V	7
R	H	OG1	THR	A	37	L	-	HH11	ARG	V	7
R	H	C	PHE	A	40	L	-	O	GLY	V	9
R	H	C	PHE	A	40	L	-	HA3	GLY	V	9
R	H	CB	PHE	A	40	L	-	CG2	THR	V	10
R	H	CB	PHE	A	40	L	-	HG22	THR	V	10
R	H	CB	PHE	A	40	L	-	HG23	THR	V	10
R	H	O	PHE	A	40	L	-	O	GLY	V	9
R	H	O	PHE	A	40	L	-	HA3	GLY	V	9
R	H	CG	PHE	A	40	L	-	HG22	THR	V	10
R	H	CG	PHE	A	40	L	-	HG23	THR	V	10
R	H	CD2	PHE	A	40	L	-	HE	ARG	V	7
R	H	CD2	PHE	A	40	L	-	HH21	ARG	V	7
R	H	CD2	PHE	A	40	L	-	HG23	THR	V	10
R	H	CE2	PHE	A	40	L	-	NH2	ARG	V	7
R	H	CE2	PHE	A	40	L	-	HH21	ARG	V	7
R	H	N	TRP	A	41	L	-	O	ALA	V	8
R	H	N	TRP	A	41	L	-	HA3	GLY	V	9
R	H	CA	TRP	A	41	L	-	O	ALA	V	8
R	H	CA	TRP	A	41	L	-	CA	GLY	V	9
R	H	CA	TRP	A	41	L	-	HA2	GLY	V	9
R	H	CA	TRP	A	41	L	-	HA3	GLY	V	9
R	H	C	TRP	A	41	L	-	HA3	GLY	V	9
R	H	CB	TRP	A	41	L	-	C	ALA	V	8
R	H	CB	TRP	A	41	L	-	O	ALA	V	8
R	H	CB	TRP	A	41	L	-	CA	GLY	V	9
R	H	CB	TRP	A	41	L	-	HA3	GLY	V	9
R	H	O	TRP	A	41	L	-	HA3	GLY	V	9
R	H	CG	TRP	A	41	L	-	O	ALA	V	8
R	H	CG	TRP	A	41	L	-	HA3	GLY	V	9
R	H	CD1	TRP	A	41	L	-	CA	GLY	V	9
R	H	CD1	TRP	A	41	L	-	HA2	GLY	V	9
R	H	CD1	TRP	A	41	L	-	HA3	GLY	V	9
R	H	CB	GLU	A	44	L	-	O	GLY	V	9
R	H	NZ	LYS	A	86	L	-	OD1	ASN	V	15
R	H	C	THR	A	113	L	-	HH12	ARG	V	28
R	H	O	THR	A	113	L	-	NH1	ARG	V	28
R	H	O	THR	A	113	L	-	HH11	ARG	V	28
R	H	O	THR	A	113	L	-	HH12	ARG	V	28
R	-	N	THR	A	116	L	-	NH1	ARG	V	28
R	-	N	THR	A	116	L	-	HH11	ARG	V	28
R	-	N	THR	A	116	L	-	HH12	ARG	V	28
R	-	CA	THR	A	116	L	-	NH1	ARG	V	28
R	-	CA	THR	A	116	L	-	CZ	ARG	V	28
R	-	CA	THR	A	116	L	-	HH11	ARG	V	28
R	-	CA	THR	A	116	L	-	HH12	ARG	V	28
R	-	CA	THR	A	116	L	-	HH22	ARG	V	28
R	-	CA	THR	A	116	L	H	CD2	PHE	V	63
R	-	CA	THR	A	116	L	H	HD2	PHE	V	63
R	-	CA	THR	A	116	L	H	HE2	PHE	V	63
R	-	C	THR	A	116	L	-	NH1	ARG	V	28
R	-	C	THR	A	116	L	-	HH11	ARG	V	28
R	-	C	THR	A	116	L	-	HH12	ARG	V	28
R	-	C	THR	A	116	L	H	CD2	PHE	V	63
R	-	C	THR	A	116	L	H	CE2	PHE	V	63
R	-	C	THR	A	116	L	H	HD2	PHE	V	63
R	-	C	THR	A	116	L	H	HE2	PHE	V	63
R	-	CB	THR	A	116	L	-	NH1	ARG	V	28
R	-	CB	THR	A	116	L	-	NH2	ARG	V	28
R	-	CB	THR	A	116	L	-	CZ	ARG	V	28
R	-	CB	THR	A	116	L	-	HH11	ARG	V	28
R	-	CB	THR	A	116	L	-	HH12	ARG	V	28
R	-	CB	THR	A	116	L	-	HH21	ARG	V	28
R	-	CB	THR	A	116	L	-	HH22	ARG	V	28
R	-	CB	THR	A	116	L	H	CB	PHE	V	63
R	-	CB	THR	A	116	L	H	CG	PHE	V	63
R	-	CB	THR	A	116	L	H	CD2	PHE	V	63
R	-	CB	THR	A	116	L	H	HB2	PHE	V	63
R	-	CB	THR	A	116	L	H	HD2	PHE	V	63
R	-	O	THR	A	116	L	H	CG	PHE	V	63
R	-	O	THR	A	116	L	H	CD2	PHE	V	63
R	-	O	THR	A	116	L	H	CE2	PHE	V	63
R	-	O	THR	A	116	L	H	CZ	PHE	V	63
R	-	O	THR	A	116	L	H	HB2	PHE	V	63
R	-	O	THR	A	116	L	H	HD2	PHE	V	63
R	-	O	THR	A	116	L	H	HE2	PHE	V	63
R	-	CG2	THR	A	116	L	-	NH1	ARG	V	28
R	-	CG2	THR	A	116	L	-	NH2	ARG	V	28
R	-	CG2	THR	A	116	L	-	CZ	ARG	V	28
R	-	CG2	THR	A	116	L	-	HH11	ARG	V	28
R	-	CG2	THR	A	116	L	-	HH12	ARG	V	28
R	-	CG2	THR	A	116	L	-	HH21	ARG	V	28
R	-	CG2	THR	A	116	L	-	HH22	ARG	V	28
R	-	CG2	THR	A	116	L	H	HB1	ALA	V	59
R	-	CG2	THR	A	116	L	H	HB2	PHE	V	63
R	-	CG2	THR	A	116	L	H	HD2	PHE	V	63
R	-	OG1	THR	A	116	L	-	HH12	ARG	V	28
R	-	OG1	THR	A	116	L	-	HH22	ARG	V	28
R	-	OG1	THR	A	116	L	H	CB	PHE	V	63
R	-	OG1	THR	A	116	L	H	CD2	PHE	V	63
R	-	OG1	THR	A	116	L	H	HA	PHE	V	63
R	-	OG1	THR	A	116	L	H	HB2	PHE	V	63
R	-	OG1	THR	A	116	L	H	HD2	PHE	V	63
R	-	N	ILE	A	117	L	H	HD2	PHE	V	63
R	-	N	ILE	A	117	L	H	HE2	PHE	V	63
R	-	CA	ILE	A	117	L	H	HE2	PHE	V	63
R	-	C	ILE	A	117	L	H	HE2	PHE	V	63
R	-	O	ILE	A	117	L	H	CE2	PHE	V	63
R	-	O	ILE	A	117	L	H	HE2	PHE	V	63
R	-	N	GLY	A	118	L	H	HE2	PHE	V	63
R	-	CA	GLY	A	118	L	H	HE2	PHE	V	63
R	H	O	ALA	A	137	L	H	CD1	LEU	V	56
R	H	O	ALA	A	137	L	H	HD12	LEU	V	56
R	H	O	ALA	A	137	L	H	HD13	LEU	V	56
R	H	N	LEU	A	138	L	H	HD12	LEU	V	56
R	H	CA	LEU	A	138	L	H	CD1	LEU	V	56
R	H	CA	LEU	A	138	L	H	HD12	LEU	V	56
R	H	CA	LEU	A	138	L	H	HD13	LEU	V	56
R	H	CA	LEU	A	138	L	H	HD23	LEU	V	56
R	H	C	LEU	A	138	L	H	HD12	LEU	V	56
R	H	C	LEU	A	138	L	H	HD23	LEU	V	56
R	H	CB	LEU	A	138	L	H	HD23	LEU	V	56
R	H	O	LEU	A	138	L	H	CD1	LEU	V	56
R	H	O	LEU	A	138	L	H	HB2	LEU	V	56
R	H	O	LEU	A	138	L	H	HD12	LEU	V	56
R	H	O	LEU	A	138	L	H	HD23	LEU	V	56
R	H	CG	LEU	A	138	L	H	CD2	LEU	V	56
R	H	CG	LEU	A	138	L	H	HD22	LEU	V	56
R	H	CG	LEU	A	138	L	H	HD23	LEU	V	56
R	H	CD1	LEU	A	138	L	H	HD22	LEU	V	56
R	H	CD1	LEU	A	138	L	H	HD23	LEU	V	56
R	H	CD2	LEU	A	138	L	H	HD23	LEU	V	56
R	H	CA	ILE	A	141	L	H	HB1	ALA	V	59
R	H	C	ILE	A	141	L	H	HB1	ALA	V	59
R	H	C	ILE	A	141	L	H	HB2	ALA	V	59
R	H	CB	ILE	A	141	L	-	HH22	ARG	V	28
R	H	CB	ILE	A	141	L	H	HD11	LEU	V	56
R	H	CB	ILE	A	141	L	H	CB	ALA	V	59
R	H	CB	ILE	A	141	L	H	HB1	ALA	V	59
R	H	CB	ILE	A	141	L	H	HB2	ALA	V	59
R	H	CB	ILE	A	141	L	H	HB3	ALA	V	59
R	H	O	ILE	A	141	L	H	HB1	ALA	V	59
R	H	O	ILE	A	141	L	H	HB2	ALA	V	59
R	H	CG1	ILE	A	141	L	-	NH2	ARG	V	28
R	H	CG1	ILE	A	141	L	-	HH12	ARG	V	28
R	H	CG1	ILE	A	141	L	-	HH22	ARG	V	28
R	H	CG1	ILE	A	141	L	H	HB1	ALA	V	59
R	H	CG2	ILE	A	141	L	-	NH2	ARG	V	28
R	H	CG2	ILE	A	141	L	-	HH22	ARG	V	28
R	H	CG2	ILE	A	141	L	H	HA	LEU	V	56
R	H	CG2	ILE	A	141	L	H	HD11	LEU	V	56
R	H	CG2	ILE	A	141	L	H	CA	ALA	V	59
R	H	CG2	ILE	A	141	L	H	CB	ALA	V	59
R	H	CG2	ILE	A	141	L	H	HB1	ALA	V	59
R	H	CG2	ILE	A	141	L	H	HB2	ALA	V	59
R	H	CG2	ILE	A	141	L	H	HB3	ALA	V	59
R	H	CD1	ILE	A	141	L	-	NH1	ARG	V	28
R	H	CD1	ILE	A	141	L	-	NH2	ARG	V	28
R	H	CD1	ILE	A	141	L	-	CZ	ARG	V	28
R	H	CD1	ILE	A	141	L	-	HH12	ARG	V	28
R	H	CD1	ILE	A	141	L	-	HH21	ARG	V	28
R	H	CD1	ILE	A	141	L	-	HH22	ARG	V	28
R	H	CD1	ILE	A	141	L	H	HD11	LEU	V	56
R	H	CD1	ILE	A	141	L	H	HD13	LEU	V	56
R	H	CD1	ILE	A	141	L	H	OE1	GLU	V	60
R	H	N	PRO	A	142	L	H	HA	LEU	V	56
R	H	CA	PRO	A	142	L	H	HB1	ALA	V	55
R	H	CB	PRO	A	142	L	H	CB	ALA	V	55
R	H	CB	PRO	A	142	L	H	HB1	ALA	V	55
R	H	CB	PRO	A	142	L	H	HB2	ALA	V	55
R	H	CG	PRO	A	142	L	H	HB2	ALA	V	55
R	H	CG	PRO	A	142	L	H	N	LEU	V	56
R	H	CG	PRO	A	142	L	H	CA	LEU	V	56
R	H	CG	PRO	A	142	L	H	CB	LEU	V	56
R	H	CG	PRO	A	142	L	H	H	LEU	V	56
R	H	CG	PRO	A	142	L	H	HA	LEU	V	56
R	H	CG	PRO	A	142	L	H	HB2	LEU	V	56
R	H	CG	PRO	A	142	L	H	HD11	LEU	V	56
R	H	CG	PRO	A	142	L	H	HD12	LEU	V	56
R	H	CD	PRO	A	142	L	H	CD1	LEU	V	56
R	H	CD	PRO	A	142	L	H	HA	LEU	V	56
R	H	CD	PRO	A	142	L	H	HB2	LEU	V	56
R	H	CD	PRO	A	142	L	H	HD11	LEU	V	56
R	H	CD	PRO	A	142	L	H	HD12	LEU	V	56
R	H	CB	LEU	A	145	L	H	HB2	ALA	V	59
R	H	CG	LEU	A	145	L	H	HG2	ARG	V	58
R	H	CG	LEU	A	145	L	H	HD2	ARG	V	58
R	H	CG	LEU	A	145	L	H	HD3	ARG	V	58
R	H	CD1	LEU	A	145	L	H	HG2	ARG	V	58
R	H	CD1	LEU	A	145	L	H	HD3	ARG	V	58
R	H	CD2	LEU	A	145	L	H	O	ALA	V	55
R	H	CD2	LEU	A	145	L	H	HA	ALA	V	55
R	H	CD2	LEU	A	145	L	H	CB	ARG	V	58
R	H	CD2	LEU	A	145	L	H	CG	ARG	V	58
R	H	CD2	LEU	A	145	L	H	CD	ARG	V	58
R	H	CD2	LEU	A	145	L	H	HB3	ARG	V	58
R	H	CD2	LEU	A	145	L	H	HG2	ARG	V	58
R	H	CD2	LEU	A	145	L	H	HD2	ARG	V	58
R	H	CD2	LEU	A	145	L	H	HD3	ARG	V	58
R	H	CD2	LEU	A	145	L	H	HH11	ARG	V	58
R	H	CD2	LEU	A	145	L	H	HB2	ALA	V	59
R	-	C	SER	A	220	L	-	HE21	GLN	V	65
R	-	O	SER	A	220	L	-	NE2	GLN	V	65
R	-	O	SER	A	220	L	-	HE21	GLN	V	65
R	-	O	SER	A	220	L	-	HE22	GLN	V	65
R	-	O	THR	A	221	L	H	CD2	PHE	V	63
R	-	O	THR	A	221	L	H	HD2	PHE	V	63
R	-	O	THR	A	221	L	H	HE2	PHE	V	63
R	-	OG1	THR	A	221	L	H	HA	PHE	V	63
R	-	CB	VAL	A	222	L	-	HE22	GLN	V	65
R	-	CG2	VAL	A	222	L	-	CD	GLN	V	65
R	-	CG2	VAL	A	222	L	-	NE2	GLN	V	65
R	-	CG2	VAL	A	222	L	-	HE21	GLN	V	65
R	-	CG2	VAL	A	222	L	-	HE22	GLN	V	65
R	H	CB	ILE	A	260	L	H	HH22	ARG	V	74
R	H	CG1	ILE	A	260	L	H	HH12	ARG	V	67
R	H	CG2	ILE	A	260	L	H	HH12	ARG	V	67
R	H	CG2	ILE	A	260	L	H	NH2	ARG	V	74
R	H	CG2	ILE	A	260	L	H	HH21	ARG	V	74
R	H	CG2	ILE	A	260	L	H	HH22	ARG	V	74
R	H	CB	LEU	A	264	L	H	NH1	ARG	V	74
R	H	CB	LEU	A	264	L	H	HH12	ARG	V	74
R	H	CG	LEU	A	264	L	H	NH2	ARG	V	67
R	H	CG	LEU	A	264	L	H	HH21	ARG	V	67
R	H	CG	LEU	A	264	L	H	HH22	ARG	V	67
R	H	CG	LEU	A	264	L	H	NH1	ARG	V	74
R	H	CG	LEU	A	264	L	H	NH2	ARG	V	74
R	H	CG	LEU	A	264	L	H	CZ	ARG	V	74
R	H	CG	LEU	A	264	L	H	HH11	ARG	V	74
R	H	CG	LEU	A	264	L	H	HH12	ARG	V	74
R	H	CG	LEU	A	264	L	H	HH22	ARG	V	74
R	H	CD1	LEU	A	264	L	H	HH22	ARG	V	67
R	H	CD1	LEU	A	264	L	H	CD	ARG	V	74
R	H	CD1	LEU	A	264	L	H	NE	ARG	V	74
R	H	CD1	LEU	A	264	L	H	NH1	ARG	V	74
R	H	CD1	LEU	A	264	L	H	NH2	ARG	V	74
R	H	CD1	LEU	A	264	L	H	CZ	ARG	V	74
R	H	CD1	LEU	A	264	L	H	HD2	ARG	V	74
R	H	CD1	LEU	A	264	L	H	HE	ARG	V	74
R	H	CD1	LEU	A	264	L	H	HH11	ARG	V	74
R	H	CD1	LEU	A	264	L	H	HH12	ARG	V	74
R	H	CD1	LEU	A	264	L	H	HH21	ARG	V	74
R	H	CD1	LEU	A	264	L	H	HH22	ARG	V	74
R	H	CD2	LEU	A	264	L	H	NH2	ARG	V	67
R	H	CD2	LEU	A	264	L	H	CZ	ARG	V	67
R	H	CD2	LEU	A	264	L	H	HH21	ARG	V	67
R	H	CD2	LEU	A	264	L	H	HH22	ARG	V	67
R	H	CD2	LEU	A	264	L	H	OD1	ASP	V	71
R	H	CD2	LEU	A	264	L	H	NE	ARG	V	74
R	H	CD2	LEU	A	264	L	H	NH1	ARG	V	74
R	H	CD2	LEU	A	264	L	H	NH2	ARG	V	74
R	H	CD2	LEU	A	264	L	H	CZ	ARG	V	74
R	H	CD2	LEU	A	264	L	H	HD2	ARG	V	74
R	H	CD2	LEU	A	264	L	H	HH11	ARG	V	74
R	H	CD2	LEU	A	264	L	H	HH12	ARG	V	74
R	H	CD2	LEU	A	264	L	H	HH22	ARG	V	74
R	H	CD1	LEU	A	267	L	H	HH21	ARG	V	67
R	-	N	HIS	A	318	L	-	HB1	ALA	V	144
R	-	CA	HIS	A	318	L	-	CB	ALA	V	144
R	-	CA	HIS	A	318	L	-	HB1	ALA	V	144
R	-	CA	HIS	A	318	L	-	HB3	ALA	V	144
R	-	CA	HIS	A	318	L	-	HA3	GLY	V	146
R	-	C	HIS	A	318	L	-	HB3	ALA	V	144
R	-	C	HIS	A	318	L	-	CA	GLY	V	146
R	-	C	HIS	A	318	L	-	HA2	GLY	V	146
R	-	C	HIS	A	318	L	-	HA3	GLY	V	146
R	-	CB	HIS	A	318	L	-	CA	ALA	V	144
R	-	CB	HIS	A	318	L	-	C	ALA	V	144
R	-	CB	HIS	A	318	L	-	CB	ALA	V	144
R	-	CB	HIS	A	318	L	-	O	ALA	V	144
R	-	CB	HIS	A	318	L	-	HB1	ALA	V	144
R	-	CB	HIS	A	318	L	-	HB2	ALA	V	144
R	-	CB	HIS	A	318	L	-	HB3	ALA	V	144
R	-	O	HIS	A	318	L	-	C	SER	V	145
R	-	O	HIS	A	318	L	-	O	SER	V	145
R	-	O	HIS	A	318	L	-	N	GLY	V	146
R	-	O	HIS	A	318	L	-	CA	GLY	V	146
R	-	O	HIS	A	318	L	-	C	GLY	V	146
R	-	O	HIS	A	318	L	-	H	GLY	V	146
R	-	O	HIS	A	318	L	-	HA2	GLY	V	146
R	-	O	HIS	A	318	L	-	HA3	GLY	V	146
R	-	CG	HIS	A	318	L	-	N	ALA	V	144
R	-	CG	HIS	A	318	L	-	CA	ALA	V	144
R	-	CG	HIS	A	318	L	-	CB	ALA	V	144
R	-	CG	HIS	A	318	L	-	H	ALA	V	144
R	-	CG	HIS	A	318	L	-	HB1	ALA	V	144
R	-	CG	HIS	A	318	L	-	HB2	ALA	V	144
R	-	CG	HIS	A	318	L	-	HB3	ALA	V	144
R	-	CD2	HIS	A	318	L	-	CB	ALA	V	144
R	-	CD2	HIS	A	318	L	-	H	ALA	V	144
R	-	CD2	HIS	A	318	L	-	HB1	ALA	V	144
R	-	CD2	HIS	A	318	L	-	HB2	ALA	V	144
R	-	CD2	HIS	A	318	L	-	HB3	ALA	V	144
R	-	ND1	HIS	A	318	L	-	N	ALA	V	144
R	-	ND1	HIS	A	318	L	-	CA	ALA	V	144
R	-	ND1	HIS	A	318	L	-	CB	ALA	V	144
R	-	ND1	HIS	A	318	L	-	H	ALA	V	144
R	-	ND1	HIS	A	318	L	-	HB1	ALA	V	144
R	-	ND1	HIS	A	318	L	-	HB2	ALA	V	144
R	-	ND1	HIS	A	318	L	-	HB3	ALA	V	144
R	-	CE1	HIS	A	318	L	-	O	GLY	V	142
R	-	CE1	HIS	A	318	L	-	CB	ALA	V	144
R	-	CE1	HIS	A	318	L	-	H	ALA	V	144
R	-	CE1	HIS	A	318	L	-	HB2	ALA	V	144
R	-	CE1	HIS	A	318	L	-	HB3	ALA	V	144
R	-	NE2	HIS	A	318	L	-	CB	ALA	V	144
R	-	NE2	HIS	A	318	L	-	H	ALA	V	144
R	-	NE2	HIS	A	318	L	-	HB1	ALA	V	144
R	-	NE2	HIS	A	318	L	-	HB2	ALA	V	144
R	-	NE2	HIS	A	318	L	-	HB3	ALA	V	144
R	-	N	LEU	A	319	L	-	HA3	GLY	V	146
R	-	CA	LEU	A	319	L	-	HA3	GLY	V	146
R	-	C	LEU	A	319	L	-	CA	GLY	V	146
R	-	C	LEU	A	319	L	-	O	GLY	V	146
R	-	C	LEU	A	319	L	-	HA3	GLY	V	146
R	-	O	LEU	A	319	L	-	HA3	GLY	V	146
R	-	N	GLU	A	320	L	-	CA	GLY	V	146
R	-	N	GLU	A	320	L	-	C	GLY	V	146
R	-	N	GLU	A	320	L	-	O	GLY	V	146
R	-	N	GLU	A	320	L	-	H	GLY	V	146
R	-	N	GLU	A	320	L	-	HA3	GLY	V	146
R	-	N	GLU	A	320	L	-	HB3	ASP	V	147
R	-	CA	GLU	A	320	L	-	C	GLY	V	146
R	-	CA	GLU	A	320	L	-	O	GLY	V	146
R	-	CA	GLU	A	320	L	-	HA3	GLY	V	146
R	-	C	GLU	A	320	L	-	O	GLY	V	146
R	-	C	GLU	A	320	L	-	HB3	ASP	V	147
R	-	CB	GLU	A	320	L	-	N	GLY	V	146
R	-	CB	GLU	A	320	L	-	CA	GLY	V	146
R	-	CB	GLU	A	320	L	-	C	GLY	V	146
R	-	CB	GLU	A	320	L	-	O	GLY	V	146
R	-	CB	GLU	A	320	L	-	H	GLY	V	146
R	-	CB	GLU	A	320	L	-	HA3	GLY	V	146
R	-	CB	GLU	A	320	L	-	H	ARG	V	148
R	-	CB	GLU	A	320	L	-	HG3	ARG	V	148
R	-	O	GLU	A	320	L	-	O	GLY	V	146
R	-	O	GLU	A	320	L	-	CB	ASP	V	147
R	-	O	GLU	A	320	L	-	HB2	ASP	V	147
R	-	O	GLU	A	320	L	-	HB3	ASP	V	147
R	-	O	GLU	A	320	L	-	HG3	ARG	V	148
R	-	CG	GLU	A	320	L	-	CG1	VAL	V	143
R	-	CG	GLU	A	320	L	-	HG11	VAL	V	143
R	-	CG	GLU	A	320	L	-	HG12	VAL	V	143
R	-	CG	GLU	A	320	L	-	HG13	VAL	V	143
R	-	CG	GLU	A	320	L	-	O	ALA	V	144
R	-	CG	GLU	A	320	L	-	O	GLY	V	146
R	-	CG	GLU	A	320	L	-	H	GLY	V	146
R	-	CD	GLU	A	320	L	H	HH11	ARG	V	138
R	-	CD	GLU	A	320	L	H	HH12	ARG	V	138
R	-	CD	GLU	A	320	L	-	CG1	VAL	V	143
R	-	CD	GLU	A	320	L	-	HG11	VAL	V	143
R	-	CD	GLU	A	320	L	-	HG12	VAL	V	143
R	-	CD	GLU	A	320	L	-	HG13	VAL	V	143
R	-	CD	GLU	A	320	L	-	O	GLY	V	146
R	-	CD	GLU	A	320	L	-	H	GLY	V	146
R	-	CD	GLU	A	320	L	-	HB2	ARG	V	148
R	-	CD	GLU	A	320	L	-	HD2	ARG	V	148
R	-	OE1	GLU	A	320	L	H	NH1	ARG	V	138
R	-	OE1	GLU	A	320	L	H	HH11	ARG	V	138
R	-	OE1	GLU	A	320	L	H	HH12	ARG	V	138
R	-	OE1	GLU	A	320	L	-	CG1	VAL	V	143
R	-	OE1	GLU	A	320	L	-	HG11	VAL	V	143
R	-	OE1	GLU	A	320	L	-	HG12	VAL	V	143
R	-	OE1	GLU	A	320	L	-	HG13	VAL	V	143
R	-	OE1	GLU	A	320	L	-	HB2	ARG	V	148
R	-	OE1	GLU	A	320	L	-	HD2	ARG	V	148
R	-	OE1	GLU	A	320	L	S	HD2	PHE	V	155
R	-	OE1	GLU	A	320	L	S	HE2	PHE	V	155
R	-	OE2	GLU	A	320	L	H	NH1	ARG	V	138
R	-	OE2	GLU	A	320	L	H	HH11	ARG	V	138
R	-	OE2	GLU	A	320	L	H	HH12	ARG	V	138
R	-	OE2	GLU	A	320	L	-	HG11	VAL	V	143
R	-	OE2	GLU	A	320	L	-	HG13	VAL	V	143
R	-	OE2	GLU	A	320	L	-	HA	SER	V	145
R	-	OE2	GLU	A	320	L	-	N	GLY	V	146
R	-	OE2	GLU	A	320	L	-	O	GLY	V	146
R	-	OE2	GLU	A	320	L	-	H	GLY	V	146
R	-	OE2	GLU	A	320	L	-	CB	ARG	V	148
R	-	OE2	GLU	A	320	L	-	H	ARG	V	148
R	-	OE2	GLU	A	320	L	-	HB2	ARG	V	148
R	-	C	PRO	A	321	L	-	NE	ARG	V	148
R	-	C	PRO	A	321	L	-	NH2	ARG	V	148
R	-	C	PRO	A	321	L	-	CZ	ARG	V	148
R	-	C	PRO	A	321	L	-	HE	ARG	V	148
R	-	C	PRO	A	321	L	-	HH21	ARG	V	148
R	-	C	PRO	A	321	L	-	HH22	ARG	V	148
R	-	O	PRO	A	321	L	-	NE	ARG	V	148
R	-	O	PRO	A	321	L	-	NH1	ARG	V	148
R	-	O	PRO	A	321	L	-	NH2	ARG	V	148
R	-	O	PRO	A	321	L	-	CZ	ARG	V	148
R	-	O	PRO	A	321	L	-	HD2	ARG	V	148
R	-	O	PRO	A	321	L	-	HE	ARG	V	148
R	-	O	PRO	A	321	L	-	HH11	ARG	V	148
R	-	O	PRO	A	321	L	-	HH12	ARG	V	148
R	-	O	PRO	A	321	L	-	HH21	ARG	V	148
R	-	O	PRO	A	321	L	-	HH22	ARG	V	148
R	-	N	SER	A	322	L	-	NE	ARG	V	148
R	-	N	SER	A	322	L	-	NH2	ARG	V	148
R	-	N	SER	A	322	L	-	CZ	ARG	V	148
R	-	N	SER	A	322	L	-	HE	ARG	V	148
R	-	N	SER	A	322	L	-	HH21	ARG	V	148
R	-	N	SER	A	322	L	-	HH22	ARG	V	148
R	-	CA	SER	A	322	L	-	NE	ARG	V	148
R	-	CA	SER	A	322	L	-	NH1	ARG	V	148
R	-	CA	SER	A	322	L	-	NH2	ARG	V	148
R	-	CA	SER	A	322	L	-	CZ	ARG	V	148
R	-	CA	SER	A	322	L	-	HE	ARG	V	148
R	-	CA	SER	A	322	L	-	HH12	ARG	V	148
R	-	CA	SER	A	322	L	-	HH21	ARG	V	148
R	-	CA	SER	A	322	L	-	HH22	ARG	V	148
R	-	C	SER	A	322	L	-	NE	ARG	V	148
R	-	C	SER	A	322	L	-	NH1	ARG	V	148
R	-	C	SER	A	322	L	-	NH2	ARG	V	148
R	-	C	SER	A	322	L	-	CZ	ARG	V	148
R	-	C	SER	A	322	L	-	HE	ARG	V	148
R	-	C	SER	A	322	L	-	HH11	ARG	V	148
R	-	C	SER	A	322	L	-	HH12	ARG	V	148
R	-	C	SER	A	322	L	-	HH21	ARG	V	148
R	-	C	SER	A	322	L	-	HH22	ARG	V	148
R	-	CB	SER	A	322	L	-	NH2	ARG	V	148
R	-	CB	SER	A	322	L	-	CZ	ARG	V	148
R	-	CB	SER	A	322	L	-	HH12	ARG	V	148
R	-	CB	SER	A	322	L	-	HH21	ARG	V	148
R	-	CB	SER	A	322	L	-	HH22	ARG	V	148
R	-	O	SER	A	322	L	-	CD	ARG	V	148
R	-	O	SER	A	322	L	-	NE	ARG	V	148
R	-	O	SER	A	322	L	-	NH1	ARG	V	148
R	-	O	SER	A	322	L	-	NH2	ARG	V	148
R	-	O	SER	A	322	L	-	CZ	ARG	V	148
R	-	O	SER	A	322	L	-	HD3	ARG	V	148
R	-	O	SER	A	322	L	-	HE	ARG	V	148
R	-	O	SER	A	322	L	-	HH11	ARG	V	148
R	-	O	SER	A	322	L	-	HH12	ARG	V	148
R	-	O	SER	A	322	L	-	HH21	ARG	V	148
R	-	O	SER	A	322	L	-	HH22	ARG	V	148
R	-	OG	SER	A	322	L	-	NH1	ARG	V	148
R	-	OG	SER	A	322	L	-	NH2	ARG	V	148
R	-	OG	SER	A	322	L	-	CZ	ARG	V	148
R	-	OG	SER	A	322	L	-	HH12	ARG	V	148
R	-	OG	SER	A	322	L	-	HH21	ARG	V	148
R	-	OG	SER	A	322	L	-	HH22	ARG	V	148
R	-	N	ALA	A	323	L	-	NE	ARG	V	148
R	-	N	ALA	A	323	L	-	NH1	ARG	V	148
R	-	N	ALA	A	323	L	-	NH2	ARG	V	148
R	-	N	ALA	A	323	L	-	CZ	ARG	V	148
R	-	N	ALA	A	323	L	-	HE	ARG	V	148
R	-	N	ALA	A	323	L	-	HH12	ARG	V	148
R	-	N	ALA	A	323	L	-	HH21	ARG	V	148
R	-	N	ALA	A	323	L	-	HH22	ARG	V	148
R	-	CA	ALA	A	323	L	-	NH2	ARG	V	148
R	-	CA	ALA	A	323	L	-	CZ	ARG	V	148
R	-	CA	ALA	A	323	L	-	HH21	ARG	V	148
R	-	CA	ALA	A	323	L	-	HH22	ARG	V	148
R	-	CB	ALA	A	323	L	-	NH1	ARG	V	148
R	-	CB	ALA	A	323	L	-	NH2	ARG	V	148
R	-	CB	ALA	A	323	L	-	CZ	ARG	V	148
R	-	CB	ALA	A	323	L	-	HH21	ARG	V	148
R	-	CB	ALA	A	323	L	-	HH22	ARG	V	148

- 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