IID

Q7Z3T1_Q9NYW0.1 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	-	MET	A	1	L	H	ARG	V	139
R	H	ILE	A	10	L	H	VAL	V	147
R	H	VAL	A	14	L	H	VAL	V	147
R	H	VAL	A	14	L	H	GLY	V	150
R	H	VAL	A	14	L	H	CYS	V	151
R	H	VAL	A	18	L	H	GLY	V	150
R	H	VAL	A	18	L	H	CYS	V	151
R	H	VAL	A	18	L	H	ALA	V	154
R	H	VAL	A	21	L	H	ALA	V	154
R	H	VAL	A	21	L	H	ALA	V	158
R	H	VAL	A	21	L	H	LEU	V	202
R	H	LEU	A	22	L	H	ALA	V	154
R	H	LEU	A	22	L	H	LEU	V	157
R	H	LEU	A	22	L	H	ALA	V	158
R	H	LEU	A	29	L	H	PRO	V	161
R	H	LEU	A	29	L	H	VAL	V	162
R	H	LEU	A	29	L	H	ARG	V	165
R	H	VAL	A	291	L	H	ARG	V	165
R	H	CYS	A	298	L	H	MET	V	95
R	H	ARG	A	3	L	H	VAL	V	134
R	H	ARG	A	3	L	-	ASN	V	137
R	H	ARG	A	3	L	H	ARG	V	139
R	H	VAL	A	30	L	H	ARG	V	165
R	H	ARG	A	301	L	-	GLN	V	9
R	H	LYS	A	302	L	H	ILE	V	99
R	H	CYS	A	32	L	H	ALA	V	194
R	H	CYS	A	32	L	H	ILE	V	195
R	H	ILE	A	33	L	H	ARG	V	165
R	H	CYS	A	35	L	-	VAL	V	190
R	H	ALA	A	36	L	-	PRO	V	167
R	H	ALA	A	36	L	-	VAL	V	190
R	-	LYS	A	37	L	-	VAL	V	190
R	-	ASN	A	38	L	-	VAL	V	190
R	H	VAL	A	4	L	H	ARG	V	139
R	H	THR	A	48	L	H	ALA	V	194
R	H	ILE	A	52	L	H	ALA	V	194
R	H	ILE	A	52	L	H	THR	V	198
R	H	ILE	A	52	L	H	VAL	V	201
R	H	ILE	A	55	L	H	THR	V	198
R	H	ILE	A	55	L	H	VAL	V	201
R	H	ILE	A	55	L	H	LEU	V	202
R	H	PHE	A	56	L	H	VAL	V	201
R	H	TRP	A	59	L	H	CYS	V	151
R	H	TRP	A	59	L	H	VAL	V	201
R	H	TRP	A	59	L	H	LEU	V	202
R	H	TRP	A	59	L	H	GLY	V	205
R	H	TRP	A	59	L	H	VAL	V	206
R	H	PHE	A	66	L	H	VAL	V	147
R	H	PHE	A	70	L	H	TYR	V	120
R	H	PHE	A	70	L	H	LEU	V	140
R	H	PHE	A	70	L	H	LEU	V	144
R	-	SER	A	71	L	H	TYR	V	120
R	-	SER	A	71	L	H	PHE	V	213
R	H	ASN	A	73	L	-	LYS	V	128
R	H	ASN	A	73	L	H	TYR	V	220
R	H	ILE	A	74	L	H	LEU	V	216
R	H	ILE	A	74	L	H	TYR	V	220
R	-	SER	A	77	L	H	TYR	V	220
R	H	LEU	A	80	L	H	LEU	V	216

- 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

Q7Z3T1_Q9NYW0.1 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	-	N	MET	A	1	L	H	HH12	ARG	V	139
R	H	N	ARG	A	3	L	H	NH1	ARG	V	139
R	H	N	ARG	A	3	L	H	HH11	ARG	V	139
R	H	N	ARG	A	3	L	H	HH12	ARG	V	139
R	H	CA	ARG	A	3	L	H	NH1	ARG	V	139
R	H	CA	ARG	A	3	L	H	HD2	ARG	V	139
R	H	CA	ARG	A	3	L	H	HH11	ARG	V	139
R	H	CA	ARG	A	3	L	H	HH12	ARG	V	139
R	H	C	ARG	A	3	L	H	CD	ARG	V	139
R	H	C	ARG	A	3	L	H	NH1	ARG	V	139
R	H	C	ARG	A	3	L	H	HD2	ARG	V	139
R	H	C	ARG	A	3	L	H	HD3	ARG	V	139
R	H	C	ARG	A	3	L	H	HH11	ARG	V	139
R	H	C	ARG	A	3	L	H	HH12	ARG	V	139
R	H	CB	ARG	A	3	L	H	CD	ARG	V	139
R	H	CB	ARG	A	3	L	H	NH1	ARG	V	139
R	H	CB	ARG	A	3	L	H	CZ	ARG	V	139
R	H	CB	ARG	A	3	L	H	HD2	ARG	V	139
R	H	CB	ARG	A	3	L	H	HD3	ARG	V	139
R	H	CB	ARG	A	3	L	H	HH11	ARG	V	139
R	H	CB	ARG	A	3	L	H	HH12	ARG	V	139
R	H	O	ARG	A	3	L	H	CD	ARG	V	139
R	H	O	ARG	A	3	L	H	HD2	ARG	V	139
R	H	O	ARG	A	3	L	H	HD3	ARG	V	139
R	H	O	ARG	A	3	L	H	HH11	ARG	V	139
R	H	CG	ARG	A	3	L	H	NH1	ARG	V	139
R	H	CG	ARG	A	3	L	H	HD2	ARG	V	139
R	H	CG	ARG	A	3	L	H	HH11	ARG	V	139
R	H	CD	ARG	A	3	L	-	HD22	ASN	V	137
R	H	CD	ARG	A	3	L	H	HD2	ARG	V	139
R	H	CD	ARG	A	3	L	H	HH11	ARG	V	139
R	H	NE	ARG	A	3	L	-	ND2	ASN	V	137
R	H	NE	ARG	A	3	L	-	HD21	ASN	V	137
R	H	NE	ARG	A	3	L	-	HD22	ASN	V	137
R	H	NH1	ARG	A	3	L	-	CB	ASN	V	137
R	H	NH1	ARG	A	3	L	-	CG	ASN	V	137
R	H	NH1	ARG	A	3	L	-	ND2	ASN	V	137
R	H	NH1	ARG	A	3	L	-	HB2	ASN	V	137
R	H	NH1	ARG	A	3	L	-	HB3	ASN	V	137
R	H	NH1	ARG	A	3	L	-	HD21	ASN	V	137
R	H	NH2	ARG	A	3	L	H	O	VAL	V	134
R	H	NH2	ARG	A	3	L	H	CG1	VAL	V	134
R	H	NH2	ARG	A	3	L	H	HA	VAL	V	134
R	H	NH2	ARG	A	3	L	H	HG11	VAL	V	134
R	H	NH2	ARG	A	3	L	H	HG13	VAL	V	134
R	H	NH2	ARG	A	3	L	-	ND2	ASN	V	137
R	H	NH2	ARG	A	3	L	-	HB3	ASN	V	137
R	H	NH2	ARG	A	3	L	-	HD21	ASN	V	137
R	H	CZ	ARG	A	3	L	-	CG	ASN	V	137
R	H	CZ	ARG	A	3	L	-	ND2	ASN	V	137
R	H	CZ	ARG	A	3	L	-	HB2	ASN	V	137
R	H	CZ	ARG	A	3	L	-	HB3	ASN	V	137
R	H	CZ	ARG	A	3	L	-	HD21	ASN	V	137
R	H	CZ	ARG	A	3	L	-	HD22	ASN	V	137
R	H	N	VAL	A	4	L	H	NH1	ARG	V	139
R	H	N	VAL	A	4	L	H	CZ	ARG	V	139
R	H	N	VAL	A	4	L	H	HD3	ARG	V	139
R	H	N	VAL	A	4	L	H	HH11	ARG	V	139
R	H	N	VAL	A	4	L	H	HH12	ARG	V	139
R	H	CA	VAL	A	4	L	H	NH1	ARG	V	139
R	H	CA	VAL	A	4	L	H	HD3	ARG	V	139
R	H	CA	VAL	A	4	L	H	HH11	ARG	V	139
R	H	CG2	VAL	A	4	L	H	NE	ARG	V	139
R	H	CG2	VAL	A	4	L	H	NH1	ARG	V	139
R	H	CG2	VAL	A	4	L	H	NH2	ARG	V	139
R	H	CG2	VAL	A	4	L	H	CZ	ARG	V	139
R	H	CG2	VAL	A	4	L	H	HH11	ARG	V	139
R	H	CG2	VAL	A	4	L	H	HH12	ARG	V	139
R	H	CG2	VAL	A	4	L	H	HH21	ARG	V	139
R	H	CG2	VAL	A	4	L	H	HH22	ARG	V	139
R	H	CG2	ILE	A	10	L	H	HG21	VAL	V	147
R	H	CG2	ILE	A	10	L	H	HG23	VAL	V	147
R	H	CA	VAL	A	14	L	H	HG22	VAL	V	147
R	H	CB	VAL	A	14	L	H	CG2	VAL	V	147
R	H	CB	VAL	A	14	L	H	HA	VAL	V	147
R	H	CB	VAL	A	14	L	H	HG12	VAL	V	147
R	H	CB	VAL	A	14	L	H	HG21	VAL	V	147
R	H	CB	VAL	A	14	L	H	HG22	VAL	V	147
R	H	CG1	VAL	A	14	L	H	CA	VAL	V	147
R	H	CG1	VAL	A	14	L	H	CG2	VAL	V	147
R	H	CG1	VAL	A	14	L	H	HA	VAL	V	147
R	H	CG1	VAL	A	14	L	H	HG12	VAL	V	147
R	H	CG1	VAL	A	14	L	H	HG21	VAL	V	147
R	H	CG1	VAL	A	14	L	H	HG22	VAL	V	147
R	H	CG1	VAL	A	14	L	H	HA3	GLY	V	150
R	H	CG1	VAL	A	14	L	H	HG	CYS	V	151
R	H	CG2	VAL	A	14	L	H	CB	VAL	V	147
R	H	CG2	VAL	A	14	L	H	CG1	VAL	V	147
R	H	CG2	VAL	A	14	L	H	CG2	VAL	V	147
R	H	CG2	VAL	A	14	L	H	HA	VAL	V	147
R	H	CG2	VAL	A	14	L	H	HG12	VAL	V	147
R	H	CG2	VAL	A	14	L	H	HG13	VAL	V	147
R	H	CG2	VAL	A	14	L	H	HG21	VAL	V	147
R	H	CG2	VAL	A	14	L	H	HG22	VAL	V	147
R	H	CG2	VAL	A	14	L	H	HG23	VAL	V	147
R	H	CA	VAL	A	18	L	H	CB	ALA	V	154
R	H	CA	VAL	A	18	L	H	HB1	ALA	V	154
R	H	CA	VAL	A	18	L	H	HB2	ALA	V	154
R	H	C	VAL	A	18	L	H	HB1	ALA	V	154
R	H	C	VAL	A	18	L	H	HB2	ALA	V	154
R	H	CB	VAL	A	18	L	H	CB	ALA	V	154
R	H	CB	VAL	A	18	L	H	HB2	ALA	V	154
R	H	O	VAL	A	18	L	H	HB1	ALA	V	154
R	H	O	VAL	A	18	L	H	HB2	ALA	V	154
R	H	CG1	VAL	A	18	L	H	O	GLY	V	150
R	H	CG1	VAL	A	18	L	H	CB	ALA	V	154
R	H	CG1	VAL	A	18	L	H	HA	ALA	V	154
R	H	CG1	VAL	A	18	L	H	HB1	ALA	V	154
R	H	CG1	VAL	A	18	L	H	HB2	ALA	V	154
R	H	CG2	VAL	A	18	L	H	CA	GLY	V	150
R	H	CG2	VAL	A	18	L	H	C	GLY	V	150
R	H	CG2	VAL	A	18	L	H	O	GLY	V	150
R	H	CG2	VAL	A	18	L	H	HA3	GLY	V	150
R	H	CG2	VAL	A	18	L	H	HA	CYS	V	151
R	H	CG2	VAL	A	18	L	H	CB	ALA	V	154
R	H	CG2	VAL	A	18	L	H	HB2	ALA	V	154
R	H	CG2	VAL	A	18	L	H	HB3	ALA	V	154
R	H	CB	VAL	A	21	L	H	HB1	ALA	V	154
R	H	O	VAL	A	21	L	H	HB3	ALA	V	158
R	H	CG1	VAL	A	21	L	H	HB1	ALA	V	154
R	H	CG1	VAL	A	21	L	H	HB3	ALA	V	158
R	H	CG1	VAL	A	21	L	H	HD23	LEU	V	202
R	H	CG	LEU	A	22	L	H	HA	ALA	V	154
R	H	CG	LEU	A	22	L	H	CB	LEU	V	157
R	H	CG	LEU	A	22	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	22	L	H	HB2	LEU	V	157
R	H	CG	LEU	A	22	L	H	HB3	LEU	V	157
R	H	CG	LEU	A	22	L	H	HD11	LEU	V	157
R	H	CG	LEU	A	22	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	22	L	H	HA	ALA	V	154
R	H	CD1	LEU	A	22	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	22	L	H	HB2	LEU	V	157
R	H	CD1	LEU	A	22	L	H	HB3	LEU	V	157
R	H	CD1	LEU	A	22	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	22	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	22	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	22	L	H	O	ALA	V	154
R	H	CD2	LEU	A	22	L	H	HA	ALA	V	154
R	H	CD2	LEU	A	22	L	H	CA	LEU	V	157
R	H	CD2	LEU	A	22	L	H	C	LEU	V	157
R	H	CD2	LEU	A	22	L	H	CB	LEU	V	157
R	H	CD2	LEU	A	22	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	22	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	22	L	H	HB2	LEU	V	157
R	H	CD2	LEU	A	22	L	H	HB3	LEU	V	157
R	H	CD2	LEU	A	22	L	H	HG	LEU	V	157
R	H	CD2	LEU	A	22	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	22	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	22	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	22	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	22	L	H	H	ALA	V	158
R	H	CA	LEU	A	29	L	H	HG22	VAL	V	162
R	H	CB	LEU	A	29	L	H	HG21	VAL	V	162
R	H	CB	LEU	A	29	L	H	HG22	VAL	V	162
R	H	CG	LEU	A	29	L	H	HB3	PRO	V	161
R	H	CG	LEU	A	29	L	H	HA	VAL	V	162
R	H	CG	LEU	A	29	L	H	HG21	VAL	V	162
R	H	CG	LEU	A	29	L	H	HG22	VAL	V	162
R	H	CG	LEU	A	29	L	H	HD2	ARG	V	165
R	H	CG	LEU	A	29	L	H	HH11	ARG	V	165
R	H	CD1	LEU	A	29	L	H	C	PRO	V	161
R	H	CD1	LEU	A	29	L	H	O	PRO	V	161
R	H	CD1	LEU	A	29	L	H	HB3	PRO	V	161
R	H	CD1	LEU	A	29	L	H	N	VAL	V	162
R	H	CD1	LEU	A	29	L	H	CA	VAL	V	162
R	H	CD1	LEU	A	29	L	H	CB	VAL	V	162
R	H	CD1	LEU	A	29	L	H	CG2	VAL	V	162
R	H	CD1	LEU	A	29	L	H	H	VAL	V	162
R	H	CD1	LEU	A	29	L	H	HA	VAL	V	162
R	H	CD1	LEU	A	29	L	H	HG13	VAL	V	162
R	H	CD1	LEU	A	29	L	H	HG21	VAL	V	162
R	H	CD1	LEU	A	29	L	H	HG22	VAL	V	162
R	H	CD1	LEU	A	29	L	H	HG23	VAL	V	162
R	H	CD1	LEU	A	29	L	H	HB2	ARG	V	165
R	H	CD1	LEU	A	29	L	H	HD2	ARG	V	165
R	H	CD2	LEU	A	29	L	H	CA	PRO	V	161
R	H	CD2	LEU	A	29	L	H	C	PRO	V	161
R	H	CD2	LEU	A	29	L	H	CB	PRO	V	161
R	H	CD2	LEU	A	29	L	H	O	PRO	V	161
R	H	CD2	LEU	A	29	L	H	HB2	PRO	V	161
R	H	CD2	LEU	A	29	L	H	HB3	PRO	V	161
R	H	CD2	LEU	A	29	L	H	CD	ARG	V	165
R	H	CD2	LEU	A	29	L	H	NE	ARG	V	165
R	H	CD2	LEU	A	29	L	H	NH1	ARG	V	165
R	H	CD2	LEU	A	29	L	H	CZ	ARG	V	165
R	H	CD2	LEU	A	29	L	H	HD2	ARG	V	165
R	H	CD2	LEU	A	29	L	H	HH11	ARG	V	165
R	H	CG2	VAL	A	30	L	H	HH12	ARG	V	165
R	H	C	CYS	A	32	L	H	HD11	ILE	V	195
R	H	CB	CYS	A	32	L	H	CG1	ILE	V	195
R	H	CB	CYS	A	32	L	H	CD1	ILE	V	195
R	H	CB	CYS	A	32	L	H	HG12	ILE	V	195
R	H	CB	CYS	A	32	L	H	HG13	ILE	V	195
R	H	CB	CYS	A	32	L	H	HD11	ILE	V	195
R	H	O	CYS	A	32	L	H	HD11	ILE	V	195
R	H	SG	CYS	A	32	L	H	CB	ALA	V	194
R	H	SG	CYS	A	32	L	H	HB1	ALA	V	194
R	H	SG	CYS	A	32	L	H	HB2	ALA	V	194
R	H	SG	CYS	A	32	L	H	CG1	ILE	V	195
R	H	SG	CYS	A	32	L	H	HG12	ILE	V	195
R	H	SG	CYS	A	32	L	H	HG13	ILE	V	195
R	H	CG1	ILE	A	33	L	H	CD	ARG	V	165
R	H	CG1	ILE	A	33	L	H	HB3	ARG	V	165
R	H	CG1	ILE	A	33	L	H	HD2	ARG	V	165
R	H	CG1	ILE	A	33	L	H	HD3	ARG	V	165
R	H	CG1	ILE	A	33	L	H	HH11	ARG	V	165
R	H	CD1	ILE	A	33	L	H	CD	ARG	V	165
R	H	CD1	ILE	A	33	L	H	NE	ARG	V	165
R	H	CD1	ILE	A	33	L	H	NH1	ARG	V	165
R	H	CD1	ILE	A	33	L	H	CZ	ARG	V	165
R	H	CD1	ILE	A	33	L	H	HB3	ARG	V	165
R	H	CD1	ILE	A	33	L	H	HD2	ARG	V	165
R	H	CD1	ILE	A	33	L	H	HD3	ARG	V	165
R	H	CD1	ILE	A	33	L	H	HH11	ARG	V	165
R	H	CD1	ILE	A	33	L	H	HH12	ARG	V	165
R	H	C	CYS	A	35	L	-	HG12	VAL	V	190
R	H	O	CYS	A	35	L	-	CG1	VAL	V	190
R	H	O	CYS	A	35	L	-	HG12	VAL	V	190
R	H	N	ALA	A	36	L	-	HG12	VAL	V	190
R	H	CA	ALA	A	36	L	-	CB	VAL	V	190
R	H	CA	ALA	A	36	L	-	CG1	VAL	V	190
R	H	CA	ALA	A	36	L	-	HB	VAL	V	190
R	H	CA	ALA	A	36	L	-	HG11	VAL	V	190
R	H	CA	ALA	A	36	L	-	HG12	VAL	V	190
R	H	CA	ALA	A	36	L	-	HG23	VAL	V	190
R	H	C	ALA	A	36	L	-	CG1	VAL	V	190
R	H	C	ALA	A	36	L	-	CG2	VAL	V	190
R	H	C	ALA	A	36	L	-	HG12	VAL	V	190
R	H	C	ALA	A	36	L	-	HG23	VAL	V	190
R	H	CB	ALA	A	36	L	-	HG3	PRO	V	167
R	H	CB	ALA	A	36	L	-	HD2	PRO	V	167
R	H	CB	ALA	A	36	L	-	HB	VAL	V	190
R	H	CB	ALA	A	36	L	-	HG12	VAL	V	190
R	H	CB	ALA	A	36	L	-	HG23	VAL	V	190
R	H	O	ALA	A	36	L	-	CB	VAL	V	190
R	H	O	ALA	A	36	L	-	CG1	VAL	V	190
R	H	O	ALA	A	36	L	-	CG2	VAL	V	190
R	H	O	ALA	A	36	L	-	HB	VAL	V	190
R	H	O	ALA	A	36	L	-	HG12	VAL	V	190
R	H	O	ALA	A	36	L	-	HG13	VAL	V	190
R	H	O	ALA	A	36	L	-	HG21	VAL	V	190
R	H	O	ALA	A	36	L	-	HG22	VAL	V	190
R	H	O	ALA	A	36	L	-	HG23	VAL	V	190
R	-	N	LYS	A	37	L	-	HG12	VAL	V	190
R	-	OD1	ASN	A	38	L	-	HG13	VAL	V	190
R	H	CG2	THR	A	48	L	H	CB	ALA	V	194
R	H	CG2	THR	A	48	L	H	HB1	ALA	V	194
R	H	CG2	THR	A	48	L	H	HB2	ALA	V	194
R	H	CG2	THR	A	48	L	H	HB3	ALA	V	194
R	H	CG1	ILE	A	52	L	H	OG1	THR	V	198
R	H	CG1	ILE	A	52	L	H	HG1	THR	V	198
R	H	CG2	ILE	A	52	L	H	HG22	VAL	V	201
R	H	CD1	ILE	A	52	L	H	O	ALA	V	194
R	H	CD1	ILE	A	52	L	H	HA	ALA	V	194
R	H	CD1	ILE	A	52	L	H	HB1	ALA	V	194
R	H	CD1	ILE	A	52	L	H	OG1	THR	V	198
R	H	CD1	ILE	A	52	L	H	HG1	THR	V	198
R	H	CG2	ILE	A	55	L	H	HG11	VAL	V	201
R	H	CG2	ILE	A	55	L	H	HG13	VAL	V	201
R	H	CG2	ILE	A	55	L	H	HD23	LEU	V	202
R	H	CD1	ILE	A	55	L	H	HG23	THR	V	198
R	H	N	PHE	A	56	L	H	HG13	VAL	V	201
R	H	CA	PHE	A	56	L	H	HG13	VAL	V	201
R	H	CB	PHE	A	56	L	H	HG12	VAL	V	201
R	H	CB	PHE	A	56	L	H	HG13	VAL	V	201
R	H	CD2	PHE	A	56	L	H	HG12	VAL	V	201
R	H	CD2	PHE	A	56	L	H	HG13	VAL	V	201
R	H	CD2	PHE	A	56	L	H	HG23	VAL	V	201
R	H	CD1	TRP	A	59	L	H	HG11	VAL	V	201
R	H	CD1	TRP	A	59	L	H	HD21	LEU	V	202
R	H	CD2	TRP	A	59	L	H	HA3	GLY	V	205
R	H	CE2	TRP	A	59	L	H	HD21	LEU	V	202
R	H	CE2	TRP	A	59	L	H	HA3	GLY	V	205
R	H	CE3	TRP	A	59	L	H	HA3	GLY	V	205
R	H	NE1	TRP	A	59	L	H	CD2	LEU	V	202
R	H	NE1	TRP	A	59	L	H	HA	LEU	V	202
R	H	NE1	TRP	A	59	L	H	HD21	LEU	V	202
R	H	NE1	TRP	A	59	L	H	HD23	LEU	V	202
R	H	CH2	TRP	A	59	L	H	HB3	CYS	V	151
R	H	CH2	TRP	A	59	L	H	CG2	VAL	V	206
R	H	CH2	TRP	A	59	L	H	HG21	VAL	V	206
R	H	CH2	TRP	A	59	L	H	HG23	VAL	V	206
R	H	CZ2	TRP	A	59	L	H	HD21	LEU	V	202
R	H	CZ2	TRP	A	59	L	H	HA3	GLY	V	205
R	H	CZ2	TRP	A	59	L	H	CG2	VAL	V	206
R	H	CZ2	TRP	A	59	L	H	HG21	VAL	V	206
R	H	CZ2	TRP	A	59	L	H	HG23	VAL	V	206
R	H	CZ3	TRP	A	59	L	H	O	GLY	V	205
R	H	CZ3	TRP	A	59	L	H	HA3	GLY	V	205
R	H	CZ3	TRP	A	59	L	H	HG23	VAL	V	206
R	H	CD2	PHE	A	66	L	H	HG13	VAL	V	147
R	H	CE1	PHE	A	66	L	H	HG13	VAL	V	147
R	H	CE1	PHE	A	66	L	H	HG23	VAL	V	147
R	H	CE2	PHE	A	66	L	H	CG1	VAL	V	147
R	H	CE2	PHE	A	66	L	H	HG12	VAL	V	147
R	H	CE2	PHE	A	66	L	H	HG13	VAL	V	147
R	H	CE2	PHE	A	66	L	H	HG23	VAL	V	147
R	H	CZ	PHE	A	66	L	H	CG1	VAL	V	147
R	H	CZ	PHE	A	66	L	H	CG2	VAL	V	147
R	H	CZ	PHE	A	66	L	H	HG12	VAL	V	147
R	H	CZ	PHE	A	66	L	H	HG13	VAL	V	147
R	H	CZ	PHE	A	66	L	H	HG22	VAL	V	147
R	H	CZ	PHE	A	66	L	H	HG23	VAL	V	147
R	H	CA	PHE	A	70	L	H	OH	TYR	V	120
R	H	CA	PHE	A	70	L	H	HH	TYR	V	120
R	H	C	PHE	A	70	L	H	OH	TYR	V	120
R	H	C	PHE	A	70	L	H	CZ	TYR	V	120
R	H	C	PHE	A	70	L	H	HE2	TYR	V	120
R	H	C	PHE	A	70	L	H	HH	TYR	V	120
R	H	CB	PHE	A	70	L	H	OH	TYR	V	120
R	H	CB	PHE	A	70	L	H	CZ	TYR	V	120
R	H	CB	PHE	A	70	L	H	HH	TYR	V	120
R	H	O	PHE	A	70	L	H	CE2	TYR	V	120
R	H	O	PHE	A	70	L	H	OH	TYR	V	120
R	H	O	PHE	A	70	L	H	CZ	TYR	V	120
R	H	O	PHE	A	70	L	H	HE2	TYR	V	120
R	H	O	PHE	A	70	L	H	HH	TYR	V	120
R	H	CG	PHE	A	70	L	H	HH	TYR	V	120
R	H	CG	PHE	A	70	L	H	HD12	LEU	V	140
R	H	CG	PHE	A	70	L	H	HD23	LEU	V	144
R	H	CD1	PHE	A	70	L	H	HE1	TYR	V	120
R	H	CD1	PHE	A	70	L	H	HH	TYR	V	120
R	H	CD1	PHE	A	70	L	H	CD1	LEU	V	140
R	H	CD1	PHE	A	70	L	H	CD2	LEU	V	140
R	H	CD1	PHE	A	70	L	H	HD12	LEU	V	140
R	H	CD1	PHE	A	70	L	H	HD13	LEU	V	140
R	H	CD1	PHE	A	70	L	H	HD22	LEU	V	140
R	H	CD1	PHE	A	70	L	H	HD23	LEU	V	140
R	H	CD2	PHE	A	70	L	H	HD12	LEU	V	140
R	H	CD2	PHE	A	70	L	H	HD23	LEU	V	144
R	H	CE1	PHE	A	70	L	H	CG	LEU	V	140
R	H	CE1	PHE	A	70	L	H	CD1	LEU	V	140
R	H	CE1	PHE	A	70	L	H	CD2	LEU	V	140
R	H	CE1	PHE	A	70	L	H	HD11	LEU	V	140
R	H	CE1	PHE	A	70	L	H	HD12	LEU	V	140
R	H	CE1	PHE	A	70	L	H	HD13	LEU	V	140
R	H	CE1	PHE	A	70	L	H	HD22	LEU	V	140
R	H	CE1	PHE	A	70	L	H	HD23	LEU	V	140
R	H	CE1	PHE	A	70	L	H	HD23	LEU	V	144
R	H	CE2	PHE	A	70	L	H	CD1	LEU	V	140
R	H	CE2	PHE	A	70	L	H	HD11	LEU	V	140
R	H	CE2	PHE	A	70	L	H	HD12	LEU	V	140
R	H	CE2	PHE	A	70	L	H	CD2	LEU	V	144
R	H	CE2	PHE	A	70	L	H	HD21	LEU	V	144
R	H	CE2	PHE	A	70	L	H	HD23	LEU	V	144
R	H	CZ	PHE	A	70	L	H	CD1	LEU	V	140
R	H	CZ	PHE	A	70	L	H	HD11	LEU	V	140
R	H	CZ	PHE	A	70	L	H	HD12	LEU	V	140
R	H	CZ	PHE	A	70	L	H	HD13	LEU	V	140
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	144
R	-	CB	SER	A	71	L	H	HE2	TYR	V	120
R	-	OG	SER	A	71	L	H	CD2	TYR	V	120
R	-	OG	SER	A	71	L	H	CE2	TYR	V	120
R	-	OG	SER	A	71	L	H	CZ	TYR	V	120
R	-	OG	SER	A	71	L	H	HD2	TYR	V	120
R	-	OG	SER	A	71	L	H	HE2	TYR	V	120
R	-	OG	SER	A	71	L	H	HE2	PHE	V	213
R	-	OG	SER	A	71	L	H	HZ	PHE	V	213
R	H	O	ASN	A	73	L	H	OH	TYR	V	220
R	H	CG	ASN	A	73	L	-	HZ1	LYS	V	128
R	H	ND2	ASN	A	73	L	-	CE	LYS	V	128
R	H	ND2	ASN	A	73	L	-	NZ	LYS	V	128
R	H	ND2	ASN	A	73	L	-	HE2	LYS	V	128
R	H	ND2	ASN	A	73	L	-	HE3	LYS	V	128
R	H	ND2	ASN	A	73	L	-	HZ1	LYS	V	128
R	H	ND2	ASN	A	73	L	-	HZ3	LYS	V	128
R	H	OD1	ASN	A	73	L	-	HZ1	LYS	V	128
R	H	CA	ILE	A	74	L	H	OH	TYR	V	220
R	H	CB	ILE	A	74	L	H	HE2	TYR	V	220
R	H	CG1	ILE	A	74	L	H	CE2	TYR	V	220
R	H	CG1	ILE	A	74	L	H	HE2	TYR	V	220
R	H	CG2	ILE	A	74	L	H	HD13	LEU	V	216
R	H	CG2	ILE	A	74	L	H	HE2	TYR	V	220
R	H	CD1	ILE	A	74	L	H	HE2	TYR	V	220
R	-	CB	SER	A	77	L	H	OH	TYR	V	220
R	-	CB	SER	A	77	L	H	HH	TYR	V	220
R	-	OG	SER	A	77	L	H	HH	TYR	V	220
R	H	CD1	LEU	A	80	L	H	HD12	LEU	V	216
R	H	CD1	LEU	A	80	L	H	HD13	LEU	V	216
R	H	CG2	VAL	A	291	L	H	NH2	ARG	V	165
R	H	CG2	VAL	A	291	L	H	HH21	ARG	V	165
R	H	CG2	VAL	A	291	L	H	HH22	ARG	V	165
R	H	CB	CYS	A	298	L	H	CE	MET	V	95
R	H	CB	CYS	A	298	L	H	HE1	MET	V	95
R	H	CB	CYS	A	298	L	H	HE2	MET	V	95
R	H	SG	CYS	A	298	L	H	CE	MET	V	95
R	H	SG	CYS	A	298	L	H	HE1	MET	V	95
R	H	SG	CYS	A	298	L	H	HE2	MET	V	95
R	H	SG	CYS	A	298	L	H	HE3	MET	V	95
R	H	NH1	ARG	A	301	L	-	HE21	GLN	V	9
R	H	NH2	ARG	A	301	L	-	NE2	GLN	V	9
R	H	NH2	ARG	A	301	L	-	HE21	GLN	V	9
R	H	NH2	ARG	A	301	L	-	HE22	GLN	V	9
R	H	CZ	ARG	A	301	L	-	HE21	GLN	V	9
R	H	CE	LYS	A	302	L	H	CD1	ILE	V	99
R	H	CE	LYS	A	302	L	H	HD11	ILE	V	99
R	H	CE	LYS	A	302	L	H	HD13	ILE	V	99
R	H	NZ	LYS	A	302	L	H	CD1	ILE	V	99
R	H	NZ	LYS	A	302	L	H	HD11	ILE	V	99
R	H	NZ	LYS	A	302	L	H	HD13	ILE	V	99

- 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