IID

Q6IF00_Q8NGF4.1 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	100	L	-	ASN	V	26
R	H	VAL	A	100	L	H	LEU	V	29
R	H	PHE	A	103	L	-	ASP	V	25
R	H	PHE	A	103	L	-	ASN	V	26
R	H	PHE	A	103	L	H	PRO	V	27
R	H	LEU	A	104	L	-	ASP	V	25
R	-	PRO	A	130	L	-	GLU	V	6
R	-	LEU	A	131	L	-	ARG	V	2
R	-	LEU	A	131	L	-	LYS	V	5
R	-	LEU	A	131	L	-	GLU	V	6
R	H	TYR	A	133	L	-	GLU	V	6
R	H	PRO	A	134	L	-	LYS	V	5
R	H	PRO	A	134	L	-	GLU	V	6
R	H	PRO	A	134	L	-	ARG	V	8
R	H	LEU	A	135	L	-	ARG	V	8
R	H	ARG	A	139	L	-	ARG	V	10
R	H	ARG	A	139	L	-	GLN	V	12
R	H	ARG	A	139	L	-	THR	V	13
R	H	ARG	A	139	L	-	VAL	V	15
R	H	ARG	A	139	L	-	CYS	V	175
R	H	ARG	A	139	L	-	GLY	V	176
R	H	ARG	A	140	L	-	ASN	V	11
R	H	VAL	A	147	L	-	ARG	V	179
R	H	TRP	A	150	L	-	ARG	V	179
R	H	PHE	A	158	L	H	PRO	V	27
R	H	ARG	A	308	L	-	ASP	V	197
R	H	ARG	A	308	L	H	HIS	V	199
R	H	SER	A	312	L	H	HIS	V	199
R	H	SER	A	312	L	H	ILE	V	203
R	H	ARG	A	316	L	H	ILE	V	203
R	H	VAL	A	37	L	H	SER	V	270
R	H	ILE	A	40	L	-	TYR	V	272
R	H	ILE	A	40	L	-	SER	V	273
R	H	THR	A	41	L	H	SER	V	270
R	H	LEU	A	44	L	H	LYS	V	192
R	H	LEU	A	44	L	-	TYR	V	272
R	H	LEU	A	44	L	-	SER	V	273
R	H	ILE	A	47	L	H	LYS	V	192
R	H	LEU	A	48	L	H	LYS	V	192
R	H	HIS	A	51	L	-	GLY	V	176
R	H	HIS	A	51	L	-	SER	V	177
R	H	HIS	A	51	L	H	LYS	V	192
R	H	HIS	A	51	L	H	LEU	V	193
R	H	HIS	A	51	L	-	SER	V	194
R	H	HIS	A	51	L	-	CYS	V	195
R	H	MET	A	52	L	-	ASP	V	197
R	H	MET	A	52	L	-	THR	V	198
R	H	MET	A	52	L	H	HIS	V	199
R	-	HIS	A	57	L	-	ARG	V	10
R	-	HIS	A	57	L	-	CYS	V	175
R	-	HIS	A	57	L	-	CYS	V	195
R	-	THR	A	58	L	-	ARG	V	10
R	H	PHE	A	62	L	-	SER	V	177
R	H	GLN	A	66	L	-	SER	V	177
R	H	GLN	A	66	L	-	ARG	V	179
R	H	CYS	A	76	L	-	SER	V	273
R	H	CYS	A	76	L	H	GLU	V	275
R	H	LEU	A	96	L	-	ASN	V	26
R	H	LEU	A	96	L	H	ASP	V	28
R	H	LEU	A	96	L	H	LEU	V	29
R	H	LEU	A	96	L	H	VAL	V	32
R	H	ALA	A	99	L	-	ASN	V	26

- 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

Q6IF00_Q8NGF4.1 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	O	VAL	A	37	L	H	O	SER	V	270
R	H	CG1	VAL	A	37	L	H	O	SER	V	270
R	H	CG1	VAL	A	37	L	H	HB2	SER	V	270
R	H	CG2	ILE	A	40	L	-	O	TYR	V	272
R	H	CG2	ILE	A	40	L	-	HB3	SER	V	273
R	H	CB	THR	A	41	L	H	HA	SER	V	270
R	H	CG2	THR	A	41	L	H	HA	SER	V	270
R	H	OG1	THR	A	41	L	H	CA	SER	V	270
R	H	OG1	THR	A	41	L	H	C	SER	V	270
R	H	OG1	THR	A	41	L	H	O	SER	V	270
R	H	OG1	THR	A	41	L	H	HA	SER	V	270
R	H	OG1	THR	A	41	L	H	HB2	SER	V	270
R	H	O	LEU	A	44	L	H	HE3	LYS	V	192
R	H	CG	LEU	A	44	L	-	HD1	TYR	V	272
R	H	CD1	LEU	A	44	L	-	C	TYR	V	272
R	H	CD1	LEU	A	44	L	-	O	TYR	V	272
R	H	CD1	LEU	A	44	L	-	CD1	TYR	V	272
R	H	CD1	LEU	A	44	L	-	HD1	TYR	V	272
R	H	CD1	LEU	A	44	L	-	HA	SER	V	273
R	H	CD2	LEU	A	44	L	H	HZ2	LYS	V	192
R	H	CA	ILE	A	47	L	H	CE	LYS	V	192
R	H	CA	ILE	A	47	L	H	HE2	LYS	V	192
R	H	CA	ILE	A	47	L	H	HE3	LYS	V	192
R	H	CA	ILE	A	47	L	H	HZ1	LYS	V	192
R	H	C	ILE	A	47	L	H	CE	LYS	V	192
R	H	C	ILE	A	47	L	H	HG3	LYS	V	192
R	H	C	ILE	A	47	L	H	HE3	LYS	V	192
R	H	CB	ILE	A	47	L	H	CD	LYS	V	192
R	H	CB	ILE	A	47	L	H	CE	LYS	V	192
R	H	CB	ILE	A	47	L	H	NZ	LYS	V	192
R	H	CB	ILE	A	47	L	H	HE2	LYS	V	192
R	H	CB	ILE	A	47	L	H	HE3	LYS	V	192
R	H	CB	ILE	A	47	L	H	HZ1	LYS	V	192
R	H	CB	ILE	A	47	L	H	HZ2	LYS	V	192
R	H	CB	ILE	A	47	L	H	HZ3	LYS	V	192
R	H	O	ILE	A	47	L	H	HG3	LYS	V	192
R	H	O	ILE	A	47	L	H	HE3	LYS	V	192
R	H	CG1	ILE	A	47	L	H	CE	LYS	V	192
R	H	CG1	ILE	A	47	L	H	NZ	LYS	V	192
R	H	CG1	ILE	A	47	L	H	HE2	LYS	V	192
R	H	CG1	ILE	A	47	L	H	HE3	LYS	V	192
R	H	CG1	ILE	A	47	L	H	HZ1	LYS	V	192
R	H	CG1	ILE	A	47	L	H	HZ2	LYS	V	192
R	H	CG1	ILE	A	47	L	H	HZ3	LYS	V	192
R	H	CG2	ILE	A	47	L	H	CG	LYS	V	192
R	H	CG2	ILE	A	47	L	H	CD	LYS	V	192
R	H	CG2	ILE	A	47	L	H	CE	LYS	V	192
R	H	CG2	ILE	A	47	L	H	NZ	LYS	V	192
R	H	CG2	ILE	A	47	L	H	HG2	LYS	V	192
R	H	CG2	ILE	A	47	L	H	HG3	LYS	V	192
R	H	CG2	ILE	A	47	L	H	HD2	LYS	V	192
R	H	CG2	ILE	A	47	L	H	HD3	LYS	V	192
R	H	CG2	ILE	A	47	L	H	HE2	LYS	V	192
R	H	CG2	ILE	A	47	L	H	HE3	LYS	V	192
R	H	CG2	ILE	A	47	L	H	HZ1	LYS	V	192
R	H	CG2	ILE	A	47	L	H	HZ2	LYS	V	192
R	H	CG2	ILE	A	47	L	H	HZ3	LYS	V	192
R	H	CD1	ILE	A	47	L	H	CE	LYS	V	192
R	H	CD1	ILE	A	47	L	H	NZ	LYS	V	192
R	H	CD1	ILE	A	47	L	H	HE2	LYS	V	192
R	H	CD1	ILE	A	47	L	H	HE3	LYS	V	192
R	H	CD1	ILE	A	47	L	H	HZ1	LYS	V	192
R	H	CD1	ILE	A	47	L	H	HZ2	LYS	V	192
R	H	CD1	ILE	A	47	L	H	HZ3	LYS	V	192
R	H	N	LEU	A	48	L	H	HG3	LYS	V	192
R	H	N	LEU	A	48	L	H	HE3	LYS	V	192
R	H	CA	LEU	A	48	L	H	HG3	LYS	V	192
R	H	CD2	LEU	A	48	L	H	HA	LYS	V	192
R	H	CD2	LEU	A	48	L	H	HB3	LYS	V	192
R	H	CD2	LEU	A	48	L	H	HG3	LYS	V	192
R	H	CA	HIS	A	51	L	H	O	LYS	V	192
R	H	CA	HIS	A	51	L	-	O	SER	V	194
R	H	C	HIS	A	51	L	-	O	SER	V	194
R	H	C	HIS	A	51	L	-	HA	CYS	V	195
R	H	CB	HIS	A	51	L	H	C	LYS	V	192
R	H	CB	HIS	A	51	L	H	O	LYS	V	192
R	H	CB	HIS	A	51	L	H	HA	LYS	V	192
R	H	CB	HIS	A	51	L	H	HG3	LYS	V	192
R	H	CB	HIS	A	51	L	-	O	SER	V	194
R	H	O	HIS	A	51	L	-	C	SER	V	194
R	H	O	HIS	A	51	L	-	O	SER	V	194
R	H	O	HIS	A	51	L	-	N	CYS	V	195
R	H	O	HIS	A	51	L	-	CA	CYS	V	195
R	H	O	HIS	A	51	L	-	C	CYS	V	195
R	H	O	HIS	A	51	L	-	HA	CYS	V	195
R	H	CG	HIS	A	51	L	H	CA	LYS	V	192
R	H	CG	HIS	A	51	L	H	C	LYS	V	192
R	H	CG	HIS	A	51	L	H	O	LYS	V	192
R	H	CG	HIS	A	51	L	H	CG	LYS	V	192
R	H	CG	HIS	A	51	L	H	HA	LYS	V	192
R	H	CG	HIS	A	51	L	H	HG2	LYS	V	192
R	H	CG	HIS	A	51	L	H	HG3	LYS	V	192
R	H	CG	HIS	A	51	L	H	HA	LEU	V	193
R	H	CD2	HIS	A	51	L	-	HA3	GLY	V	176
R	H	CD2	HIS	A	51	L	H	C	LYS	V	192
R	H	CD2	HIS	A	51	L	H	O	LYS	V	192
R	H	CD2	HIS	A	51	L	H	HG2	LYS	V	192
R	H	CD2	HIS	A	51	L	H	N	LEU	V	193
R	H	CD2	HIS	A	51	L	H	CA	LEU	V	193
R	H	CD2	HIS	A	51	L	H	C	LEU	V	193
R	H	CD2	HIS	A	51	L	H	O	LEU	V	193
R	H	CD2	HIS	A	51	L	H	HA	LEU	V	193
R	H	CD2	HIS	A	51	L	H	HD21	LEU	V	193
R	H	ND1	HIS	A	51	L	H	C	LYS	V	192
R	H	ND1	HIS	A	51	L	H	O	LYS	V	192
R	H	ND1	HIS	A	51	L	H	CG	LYS	V	192
R	H	ND1	HIS	A	51	L	H	HG2	LYS	V	192
R	H	ND1	HIS	A	51	L	H	HG3	LYS	V	192
R	H	ND1	HIS	A	51	L	H	HE2	LYS	V	192
R	H	CE1	HIS	A	51	L	H	O	LYS	V	192
R	H	CE1	HIS	A	51	L	H	CG	LYS	V	192
R	H	CE1	HIS	A	51	L	H	HG2	LYS	V	192
R	H	CE1	HIS	A	51	L	H	HG3	LYS	V	192
R	H	CE1	HIS	A	51	L	H	HE2	LYS	V	192
R	H	CE1	HIS	A	51	L	H	HA	LEU	V	193
R	H	CE1	HIS	A	51	L	H	HD21	LEU	V	193
R	H	NE2	HIS	A	51	L	-	HA3	GLY	V	176
R	H	NE2	HIS	A	51	L	-	H	SER	V	177
R	H	NE2	HIS	A	51	L	H	C	LYS	V	192
R	H	NE2	HIS	A	51	L	H	O	LYS	V	192
R	H	NE2	HIS	A	51	L	H	HG2	LYS	V	192
R	H	NE2	HIS	A	51	L	H	N	LEU	V	193
R	H	NE2	HIS	A	51	L	H	CA	LEU	V	193
R	H	NE2	HIS	A	51	L	H	CD2	LEU	V	193
R	H	NE2	HIS	A	51	L	H	HA	LEU	V	193
R	H	NE2	HIS	A	51	L	H	HD21	LEU	V	193
R	H	NE2	HIS	A	51	L	H	HD23	LEU	V	193
R	H	O	MET	A	52	L	-	HA	ASP	V	197
R	H	CG	MET	A	52	L	-	OG1	THR	V	198
R	H	CG	MET	A	52	L	-	HG1	THR	V	198
R	H	SD	MET	A	52	L	-	OG1	THR	V	198
R	H	SD	MET	A	52	L	-	HG1	THR	V	198
R	H	CE	MET	A	52	L	-	OG1	THR	V	198
R	H	CE	MET	A	52	L	-	H	THR	V	198
R	H	CE	MET	A	52	L	-	HG1	THR	V	198
R	H	CE	MET	A	52	L	H	H	HIS	V	199
R	H	CE	MET	A	52	L	H	HB3	HIS	V	199
R	-	CA	HIS	A	57	L	-	NH1	ARG	V	10
R	-	CA	HIS	A	57	L	-	HH12	ARG	V	10
R	-	CA	HIS	A	57	L	-	HH22	ARG	V	10
R	-	C	HIS	A	57	L	-	NH1	ARG	V	10
R	-	C	HIS	A	57	L	-	NH2	ARG	V	10
R	-	C	HIS	A	57	L	-	CZ	ARG	V	10
R	-	C	HIS	A	57	L	-	HH11	ARG	V	10
R	-	C	HIS	A	57	L	-	HH12	ARG	V	10
R	-	C	HIS	A	57	L	-	HH22	ARG	V	10
R	-	CB	HIS	A	57	L	-	NH1	ARG	V	10
R	-	CB	HIS	A	57	L	-	HH11	ARG	V	10
R	-	CB	HIS	A	57	L	-	HH12	ARG	V	10
R	-	CB	HIS	A	57	L	-	HH22	ARG	V	10
R	-	O	HIS	A	57	L	-	NH1	ARG	V	10
R	-	O	HIS	A	57	L	-	NH2	ARG	V	10
R	-	O	HIS	A	57	L	-	CZ	ARG	V	10
R	-	O	HIS	A	57	L	-	HH11	ARG	V	10
R	-	O	HIS	A	57	L	-	HH12	ARG	V	10
R	-	O	HIS	A	57	L	-	HH22	ARG	V	10
R	-	CG	HIS	A	57	L	-	HH12	ARG	V	10
R	-	CG	HIS	A	57	L	-	HB3	CYS	V	195
R	-	ND1	HIS	A	57	L	-	SG	CYS	V	175
R	-	ND1	HIS	A	57	L	-	HG	CYS	V	175
R	-	ND1	HIS	A	57	L	-	CB	CYS	V	195
R	-	ND1	HIS	A	57	L	-	SG	CYS	V	195
R	-	ND1	HIS	A	57	L	-	HA	CYS	V	195
R	-	ND1	HIS	A	57	L	-	HB3	CYS	V	195
R	-	CE1	HIS	A	57	L	-	CA	CYS	V	195
R	-	CE1	HIS	A	57	L	-	C	CYS	V	195
R	-	CE1	HIS	A	57	L	-	CB	CYS	V	195
R	-	CE1	HIS	A	57	L	-	O	CYS	V	195
R	-	CE1	HIS	A	57	L	-	SG	CYS	V	195
R	-	CE1	HIS	A	57	L	-	HA	CYS	V	195
R	-	CE1	HIS	A	57	L	-	HB2	CYS	V	195
R	-	CE1	HIS	A	57	L	-	HB3	CYS	V	195
R	-	CE1	HIS	A	57	L	-	HG	CYS	V	195
R	-	NE2	HIS	A	57	L	-	CA	CYS	V	195
R	-	NE2	HIS	A	57	L	-	CB	CYS	V	195
R	-	NE2	HIS	A	57	L	-	SG	CYS	V	195
R	-	NE2	HIS	A	57	L	-	HA	CYS	V	195
R	-	NE2	HIS	A	57	L	-	HB3	CYS	V	195
R	-	NE2	HIS	A	57	L	-	HG	CYS	V	195
R	-	N	THR	A	58	L	-	HH12	ARG	V	10
R	-	N	THR	A	58	L	-	HH22	ARG	V	10
R	H	CE2	PHE	A	62	L	-	N	SER	V	177
R	H	CE2	PHE	A	62	L	-	CA	SER	V	177
R	H	CE2	PHE	A	62	L	-	H	SER	V	177
R	H	CE2	PHE	A	62	L	-	HA	SER	V	177
R	H	CE2	PHE	A	62	L	-	HB3	SER	V	177
R	H	CZ	PHE	A	62	L	-	HA	SER	V	177
R	H	CZ	PHE	A	62	L	-	HB3	SER	V	177
R	H	NE2	GLN	A	66	L	-	CB	SER	V	177
R	H	NE2	GLN	A	66	L	-	HB3	SER	V	177
R	H	NE2	GLN	A	66	L	-	HG	SER	V	177
R	H	OE1	GLN	A	66	L	-	HD2	ARG	V	179
R	H	CB	CYS	A	76	L	H	HG3	GLU	V	275
R	H	SG	CYS	A	76	L	-	HB2	SER	V	273
R	H	SG	CYS	A	76	L	H	HG2	GLU	V	275
R	H	SG	CYS	A	76	L	H	HG3	GLU	V	275
R	H	O	LEU	A	96	L	-	ND2	ASN	V	26
R	H	O	LEU	A	96	L	-	HD21	ASN	V	26
R	H	O	LEU	A	96	L	-	HD22	ASN	V	26
R	H	CG	LEU	A	96	L	H	HA	LEU	V	29
R	H	CG	LEU	A	96	L	H	HB2	LEU	V	29
R	H	CG	LEU	A	96	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	96	L	-	HD22	ASN	V	26
R	H	CD1	LEU	A	96	L	H	C	ASP	V	28
R	H	CD1	LEU	A	96	L	H	CB	ASP	V	28
R	H	CD1	LEU	A	96	L	H	HB2	ASP	V	28
R	H	CD1	LEU	A	96	L	H	HB3	ASP	V	28
R	H	CD1	LEU	A	96	L	H	N	LEU	V	29
R	H	CD1	LEU	A	96	L	H	HA	LEU	V	29
R	H	CD1	LEU	A	96	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	96	L	H	HA	LEU	V	29
R	H	CD2	LEU	A	96	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	96	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	96	L	H	HG23	VAL	V	32
R	H	CA	ALA	A	99	L	-	HD22	ASN	V	26
R	H	C	ALA	A	99	L	-	ND2	ASN	V	26
R	H	C	ALA	A	99	L	-	HD21	ASN	V	26
R	H	C	ALA	A	99	L	-	HD22	ASN	V	26
R	H	CB	ALA	A	99	L	-	HD22	ASN	V	26
R	H	O	ALA	A	99	L	-	HD21	ASN	V	26
R	H	O	ALA	A	99	L	-	HD22	ASN	V	26
R	H	N	VAL	A	100	L	-	ND2	ASN	V	26
R	H	N	VAL	A	100	L	-	HD21	ASN	V	26
R	H	N	VAL	A	100	L	-	HD22	ASN	V	26
R	H	CA	VAL	A	100	L	-	CB	ASN	V	26
R	H	CA	VAL	A	100	L	-	CG	ASN	V	26
R	H	CA	VAL	A	100	L	-	ND2	ASN	V	26
R	H	CA	VAL	A	100	L	-	HB2	ASN	V	26
R	H	CA	VAL	A	100	L	-	HD21	ASN	V	26
R	H	CA	VAL	A	100	L	-	HD22	ASN	V	26
R	H	C	VAL	A	100	L	-	ND2	ASN	V	26
R	H	C	VAL	A	100	L	-	HD21	ASN	V	26
R	H	CB	VAL	A	100	L	-	CB	ASN	V	26
R	H	CB	VAL	A	100	L	-	CG	ASN	V	26
R	H	CB	VAL	A	100	L	-	ND2	ASN	V	26
R	H	CB	VAL	A	100	L	-	HB2	ASN	V	26
R	H	CB	VAL	A	100	L	-	HB3	ASN	V	26
R	H	CB	VAL	A	100	L	-	HD21	ASN	V	26
R	H	CB	VAL	A	100	L	-	HD22	ASN	V	26
R	H	O	VAL	A	100	L	-	HB2	ASN	V	26
R	H	O	VAL	A	100	L	-	HD21	ASN	V	26
R	H	CG1	VAL	A	100	L	-	CB	ASN	V	26
R	H	CG1	VAL	A	100	L	-	CG	ASN	V	26
R	H	CG1	VAL	A	100	L	-	ND2	ASN	V	26
R	H	CG1	VAL	A	100	L	-	HB2	ASN	V	26
R	H	CG1	VAL	A	100	L	-	HB3	ASN	V	26
R	H	CG1	VAL	A	100	L	-	HD21	ASN	V	26
R	H	CG2	VAL	A	100	L	-	CB	ASN	V	26
R	H	CG2	VAL	A	100	L	-	CG	ASN	V	26
R	H	CG2	VAL	A	100	L	-	ND2	ASN	V	26
R	H	CG2	VAL	A	100	L	-	OD1	ASN	V	26
R	H	CG2	VAL	A	100	L	-	HB2	ASN	V	26
R	H	CG2	VAL	A	100	L	-	HB3	ASN	V	26
R	H	CG2	VAL	A	100	L	-	HD21	ASN	V	26
R	H	CG2	VAL	A	100	L	-	HD22	ASN	V	26
R	H	CG2	VAL	A	100	L	H	CB	LEU	V	29
R	H	CG2	VAL	A	100	L	H	HB2	LEU	V	29
R	H	CG2	VAL	A	100	L	H	HB3	LEU	V	29
R	H	CG2	VAL	A	100	L	H	HD23	LEU	V	29
R	H	CG	PHE	A	103	L	-	HA	ASN	V	26
R	H	CG	PHE	A	103	L	H	HD3	PRO	V	27
R	H	CD1	PHE	A	103	L	-	O	ASP	V	25
R	H	CD1	PHE	A	103	L	-	CA	ASN	V	26
R	H	CD1	PHE	A	103	L	-	HA	ASN	V	26
R	H	CD1	PHE	A	103	L	-	HB2	ASN	V	26
R	H	CD1	PHE	A	103	L	H	HD3	PRO	V	27
R	H	CE1	PHE	A	103	L	-	C	ASP	V	25
R	H	CE1	PHE	A	103	L	-	O	ASP	V	25
R	H	CE1	PHE	A	103	L	-	HB2	ASP	V	25
R	H	CE1	PHE	A	103	L	-	HB3	ASP	V	25
R	H	CE1	PHE	A	103	L	-	N	ASN	V	26
R	H	CE1	PHE	A	103	L	-	HA	ASN	V	26
R	H	CE1	PHE	A	103	L	H	HD2	PRO	V	27
R	H	CZ	PHE	A	103	L	-	O	ASP	V	25
R	H	CZ	PHE	A	103	L	-	HA	ASN	V	26
R	H	CZ	PHE	A	103	L	H	HD2	PRO	V	27
R	H	CD2	LEU	A	104	L	-	CB	ASP	V	25
R	H	CD2	LEU	A	104	L	-	HB2	ASP	V	25
R	-	CA	PRO	A	130	L	-	OE1	GLU	V	6
R	-	C	PRO	A	130	L	-	CD	GLU	V	6
R	-	C	PRO	A	130	L	-	OE1	GLU	V	6
R	-	C	PRO	A	130	L	-	HG3	GLU	V	6
R	-	O	PRO	A	130	L	-	CG	GLU	V	6
R	-	O	PRO	A	130	L	-	CD	GLU	V	6
R	-	O	PRO	A	130	L	-	OE1	GLU	V	6
R	-	O	PRO	A	130	L	-	OE2	GLU	V	6
R	-	O	PRO	A	130	L	-	HG2	GLU	V	6
R	-	O	PRO	A	130	L	-	HG3	GLU	V	6
R	-	CA	LEU	A	131	L	-	HB3	LYS	V	5
R	-	CA	LEU	A	131	L	-	HG3	GLU	V	6
R	-	C	LEU	A	131	L	-	O	LYS	V	5
R	-	C	LEU	A	131	L	-	HB3	LYS	V	5
R	-	C	LEU	A	131	L	-	HG2	GLU	V	6
R	-	C	LEU	A	131	L	-	HG3	GLU	V	6
R	-	CB	LEU	A	131	L	-	HB3	LYS	V	5
R	-	O	LEU	A	131	L	-	C	LYS	V	5
R	-	O	LEU	A	131	L	-	O	LYS	V	5
R	-	O	LEU	A	131	L	-	HB3	LYS	V	5
R	-	O	LEU	A	131	L	-	HG2	GLU	V	6
R	-	O	LEU	A	131	L	-	HG3	GLU	V	6
R	-	CG	LEU	A	131	L	-	O	ARG	V	2
R	-	CG	LEU	A	131	L	-	CG	ARG	V	2
R	-	CG	LEU	A	131	L	-	HG2	ARG	V	2
R	-	CG	LEU	A	131	L	-	HD3	ARG	V	2
R	-	CG	LEU	A	131	L	-	HB2	LYS	V	5
R	-	CD1	LEU	A	131	L	-	CG	ARG	V	2
R	-	CD1	LEU	A	131	L	-	CD	ARG	V	2
R	-	CD1	LEU	A	131	L	-	NE	ARG	V	2
R	-	CD1	LEU	A	131	L	-	HG2	ARG	V	2
R	-	CD1	LEU	A	131	L	-	HG3	ARG	V	2
R	-	CD1	LEU	A	131	L	-	HD3	ARG	V	2
R	-	CD1	LEU	A	131	L	-	HE	ARG	V	2
R	-	CD2	LEU	A	131	L	-	CA	ARG	V	2
R	-	CD2	LEU	A	131	L	-	C	ARG	V	2
R	-	CD2	LEU	A	131	L	-	O	ARG	V	2
R	-	CD2	LEU	A	131	L	-	CG	ARG	V	2
R	-	CD2	LEU	A	131	L	-	HA	ARG	V	2
R	-	CD2	LEU	A	131	L	-	HG2	ARG	V	2
R	-	CD2	LEU	A	131	L	-	HG3	ARG	V	2
R	-	CD2	LEU	A	131	L	-	CB	LYS	V	5
R	-	CD2	LEU	A	131	L	-	HB2	LYS	V	5
R	-	CD2	LEU	A	131	L	-	HB3	LYS	V	5
R	H	N	TYR	A	133	L	-	OE1	GLU	V	6
R	H	N	TYR	A	133	L	-	HG2	GLU	V	6
R	H	CA	TYR	A	133	L	-	OE1	GLU	V	6
R	H	C	TYR	A	133	L	-	OE1	GLU	V	6
R	H	C	TYR	A	133	L	-	HG2	GLU	V	6
R	H	CB	TYR	A	133	L	-	CD	GLU	V	6
R	H	CB	TYR	A	133	L	-	OE1	GLU	V	6
R	H	CB	TYR	A	133	L	-	HG2	GLU	V	6
R	H	CG	TYR	A	133	L	-	CD	GLU	V	6
R	H	CG	TYR	A	133	L	-	OE1	GLU	V	6
R	H	CD1	TYR	A	133	L	-	CD	GLU	V	6
R	H	CD1	TYR	A	133	L	-	OE1	GLU	V	6
R	H	CD1	TYR	A	133	L	-	OE2	GLU	V	6
R	H	N	PRO	A	134	L	-	OE1	GLU	V	6
R	H	N	PRO	A	134	L	-	HG2	GLU	V	6
R	H	CA	PRO	A	134	L	-	HG2	GLU	V	6
R	H	CB	PRO	A	134	L	-	CA	GLU	V	6
R	H	CB	PRO	A	134	L	-	O	GLU	V	6
R	H	CB	PRO	A	134	L	-	HA	GLU	V	6
R	H	CB	PRO	A	134	L	-	HB3	GLU	V	6
R	H	CB	PRO	A	134	L	-	HG2	GLU	V	6
R	H	CB	PRO	A	134	L	-	O	ARG	V	8
R	H	CB	PRO	A	134	L	-	H	ARG	V	8
R	H	CG	PRO	A	134	L	-	O	LYS	V	5
R	H	CG	PRO	A	134	L	-	N	GLU	V	6
R	H	CG	PRO	A	134	L	-	CA	GLU	V	6
R	H	CG	PRO	A	134	L	-	C	GLU	V	6
R	H	CG	PRO	A	134	L	-	CB	GLU	V	6
R	H	CG	PRO	A	134	L	-	O	GLU	V	6
R	H	CG	PRO	A	134	L	-	CG	GLU	V	6
R	H	CG	PRO	A	134	L	-	CD	GLU	V	6
R	H	CG	PRO	A	134	L	-	OE1	GLU	V	6
R	H	CG	PRO	A	134	L	-	HA	GLU	V	6
R	H	CG	PRO	A	134	L	-	HB2	GLU	V	6
R	H	CG	PRO	A	134	L	-	HB3	GLU	V	6
R	H	CG	PRO	A	134	L	-	HG2	GLU	V	6
R	H	CG	PRO	A	134	L	-	HG3	GLU	V	6
R	H	CD	PRO	A	134	L	-	CA	GLU	V	6
R	H	CD	PRO	A	134	L	-	CB	GLU	V	6
R	H	CD	PRO	A	134	L	-	CG	GLU	V	6
R	H	CD	PRO	A	134	L	-	CD	GLU	V	6
R	H	CD	PRO	A	134	L	-	OE1	GLU	V	6
R	H	CD	PRO	A	134	L	-	HA	GLU	V	6
R	H	CD	PRO	A	134	L	-	HB3	GLU	V	6
R	H	CD	PRO	A	134	L	-	HG2	GLU	V	6
R	H	CD	PRO	A	134	L	-	HG3	GLU	V	6
R	H	CD2	LEU	A	135	L	-	O	ARG	V	8
R	H	N	ARG	A	139	L	-	HG2	ARG	V	10
R	H	CB	ARG	A	139	L	-	HG2	ARG	V	10
R	H	CB	ARG	A	139	L	-	HE	ARG	V	10
R	H	CG	ARG	A	139	L	-	HE	ARG	V	10
R	H	CD	ARG	A	139	L	-	HE	ARG	V	10
R	H	NE	ARG	A	139	L	-	O	CYS	V	175
R	H	NH1	ARG	A	139	L	-	HA	GLN	V	12
R	H	NH1	ARG	A	139	L	-	C	THR	V	13
R	H	NH1	ARG	A	139	L	-	O	THR	V	13
R	H	NH1	ARG	A	139	L	-	HG1	THR	V	13
R	H	NH1	ARG	A	139	L	-	HG21	VAL	V	15
R	H	NH1	ARG	A	139	L	-	CA	CYS	V	175
R	H	NH1	ARG	A	139	L	-	C	CYS	V	175
R	H	NH1	ARG	A	139	L	-	CB	CYS	V	175
R	H	NH1	ARG	A	139	L	-	O	CYS	V	175
R	H	NH1	ARG	A	139	L	-	HA	CYS	V	175
R	H	NH1	ARG	A	139	L	-	HB3	CYS	V	175
R	H	NH2	ARG	A	139	L	-	CG2	VAL	V	15
R	H	NH2	ARG	A	139	L	-	HG21	VAL	V	15
R	H	NH2	ARG	A	139	L	-	HG22	VAL	V	15
R	H	NH2	ARG	A	139	L	-	HG23	VAL	V	15
R	H	NH2	ARG	A	139	L	-	CA	CYS	V	175
R	H	NH2	ARG	A	139	L	-	C	CYS	V	175
R	H	NH2	ARG	A	139	L	-	O	CYS	V	175
R	H	NH2	ARG	A	139	L	-	HA	CYS	V	175
R	H	NH2	ARG	A	139	L	-	N	GLY	V	176
R	H	NH2	ARG	A	139	L	-	C	GLY	V	176
R	H	NH2	ARG	A	139	L	-	O	GLY	V	176
R	H	CZ	ARG	A	139	L	-	O	THR	V	13
R	H	CZ	ARG	A	139	L	-	HG1	THR	V	13
R	H	CZ	ARG	A	139	L	-	HG21	VAL	V	15
R	H	CZ	ARG	A	139	L	-	CA	CYS	V	175
R	H	CZ	ARG	A	139	L	-	C	CYS	V	175
R	H	CZ	ARG	A	139	L	-	O	CYS	V	175
R	H	CZ	ARG	A	139	L	-	HA	CYS	V	175
R	H	CZ	ARG	A	139	L	-	HB3	CYS	V	175
R	H	CZ	ARG	A	139	L	-	O	GLY	V	176
R	H	NE	ARG	A	140	L	-	HD21	ASN	V	11
R	H	NH1	ARG	A	140	L	-	HD21	ASN	V	11
R	H	NH2	ARG	A	140	L	-	ND2	ASN	V	11
R	H	NH2	ARG	A	140	L	-	HD21	ASN	V	11
R	H	NH2	ARG	A	140	L	-	HD22	ASN	V	11
R	H	CZ	ARG	A	140	L	-	ND2	ASN	V	11
R	H	CZ	ARG	A	140	L	-	HD21	ASN	V	11
R	H	CA	VAL	A	147	L	-	HH22	ARG	V	179
R	H	CB	VAL	A	147	L	-	HH22	ARG	V	179
R	H	CG2	VAL	A	147	L	-	NH2	ARG	V	179
R	H	CG2	VAL	A	147	L	-	HH21	ARG	V	179
R	H	CG2	VAL	A	147	L	-	HH22	ARG	V	179
R	H	CB	TRP	A	150	L	-	HH12	ARG	V	179
R	H	CB	TRP	A	150	L	-	HH22	ARG	V	179
R	H	CG	TRP	A	150	L	-	NH1	ARG	V	179
R	H	CG	TRP	A	150	L	-	HH11	ARG	V	179
R	H	CG	TRP	A	150	L	-	HH12	ARG	V	179
R	H	CG	TRP	A	150	L	-	HH22	ARG	V	179
R	H	CD1	TRP	A	150	L	-	NH1	ARG	V	179
R	H	CD1	TRP	A	150	L	-	HH11	ARG	V	179
R	H	CD1	TRP	A	150	L	-	HH12	ARG	V	179
R	H	CD1	TRP	A	150	L	-	HH22	ARG	V	179
R	H	CD2	TRP	A	150	L	-	NH1	ARG	V	179
R	H	CD2	TRP	A	150	L	-	HH11	ARG	V	179
R	H	CD2	TRP	A	150	L	-	HH12	ARG	V	179
R	H	CE2	TRP	A	150	L	-	NH1	ARG	V	179
R	H	CE2	TRP	A	150	L	-	HH11	ARG	V	179
R	H	CE2	TRP	A	150	L	-	HH12	ARG	V	179
R	H	NE1	TRP	A	150	L	-	NH1	ARG	V	179
R	H	NE1	TRP	A	150	L	-	HH11	ARG	V	179
R	H	NE1	TRP	A	150	L	-	HH12	ARG	V	179
R	H	CD1	PHE	A	158	L	H	CG	PRO	V	27
R	H	CD1	PHE	A	158	L	H	HG3	PRO	V	27
R	H	CE1	PHE	A	158	L	H	CB	PRO	V	27
R	H	CE1	PHE	A	158	L	H	CG	PRO	V	27
R	H	CE1	PHE	A	158	L	H	CD	PRO	V	27
R	H	CE1	PHE	A	158	L	H	HB3	PRO	V	27
R	H	CE1	PHE	A	158	L	H	HG2	PRO	V	27
R	H	CE1	PHE	A	158	L	H	HG3	PRO	V	27
R	H	CE1	PHE	A	158	L	H	HD2	PRO	V	27
R	H	CE1	PHE	A	158	L	H	HD3	PRO	V	27
R	H	CZ	PHE	A	158	L	H	CG	PRO	V	27
R	H	CZ	PHE	A	158	L	H	CD	PRO	V	27
R	H	CZ	PHE	A	158	L	H	HB3	PRO	V	27
R	H	CZ	PHE	A	158	L	H	HG3	PRO	V	27
R	H	CZ	PHE	A	158	L	H	HD2	PRO	V	27
R	H	C	ARG	A	308	L	H	HE2	HIS	V	199
R	H	O	ARG	A	308	L	H	HE1	HIS	V	199
R	H	O	ARG	A	308	L	H	HE2	HIS	V	199
R	H	NH1	ARG	A	308	L	-	CB	ASP	V	197
R	H	NH1	ARG	A	308	L	-	CG	ASP	V	197
R	H	NH1	ARG	A	308	L	-	OD1	ASP	V	197
R	H	NH1	ARG	A	308	L	-	OD2	ASP	V	197
R	H	NH1	ARG	A	308	L	-	HB2	ASP	V	197
R	H	NH2	ARG	A	308	L	-	OD2	ASP	V	197
R	H	CZ	ARG	A	308	L	-	OD2	ASP	V	197
R	H	CB	SER	A	312	L	H	CE1	HIS	V	199
R	H	CB	SER	A	312	L	H	HE1	HIS	V	199
R	H	CB	SER	A	312	L	H	HE2	HIS	V	199
R	H	CB	SER	A	312	L	H	HD12	ILE	V	203
R	H	OG	SER	A	312	L	H	CE1	HIS	V	199
R	H	OG	SER	A	312	L	H	HE1	HIS	V	199
R	H	OG	SER	A	312	L	H	HE2	HIS	V	199
R	H	OG	SER	A	312	L	H	CD1	ILE	V	203
R	H	OG	SER	A	312	L	H	HD11	ILE	V	203
R	H	OG	SER	A	312	L	H	HD12	ILE	V	203
R	H	NH2	ARG	A	316	L	H	CG2	ILE	V	203
R	H	NH2	ARG	A	316	L	H	HG12	ILE	V	203
R	H	NH2	ARG	A	316	L	H	HG22	ILE	V	203
R	H	NH2	ARG	A	316	L	H	HG23	ILE	V	203
R	H	CZ	ARG	A	316	L	H	HG23	ILE	V	203

- 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