IID

Q96P69_P04201.1 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	TRP	A	131	L	H	GLY	V	100
R	H	TRP	A	131	L	H	TYR	V	103
R	H	TRP	A	131	L	H	SER	V	99
R	H	LEU	A	135	L	H	TYR	V	103
R	H	LEU	A	27	L	H	PHE	V	82
R	H	LEU	A	28	L	H	PHE	V	47
R	H	LEU	A	28	L	H	PHE	V	82
R	H	ALA	A	31	L	H	ILE	V	86
R	H	LEU	A	312	L	H	PHE	V	47
R	H	LEU	A	312	L	H	VAL	V	48
R	H	LEU	A	312	L	H	ILE	V	52
R	H	ARG	A	315	L	H	PRO	V	44
R	H	ARG	A	315	L	H	VAL	V	45
R	H	ARG	A	315	L	H	VAL	V	48
R	H	ARG	A	315	L	H	ILE	V	52
R	-	THR	A	316	L	H	LEU	V	295
R	-	THR	A	316	L	H	ILE	V	52
R	-	THR	A	316	L	H	PHE	V	56
R	-	PRO	A	319	L	-	PHE	V	291
R	-	PRO	A	319	L	-	LYS	V	292
R	-	PRO	A	319	L	-	GLU	V	293
R	-	PRO	A	319	L	-	SER	V	294
R	-	ALA	A	320	L	-	PHE	V	291
R	-	ALA	A	320	L	-	LYS	V	292
R	-	SER	A	321	L	-	LYS	V	292
R	-	THR	A	322	L	-	LYS	V	292
R	H	ARG	A	37	L	-	TYR	V	95
R	H	LEU	A	50	L	H	THR	V	104
R	H	LEU	A	50	L	H	THR	V	107
R	H	LEU	A	53	L	H	THR	V	107
R	H	LEU	A	54	L	H	TYR	V	103
R	H	LEU	A	54	L	H	THR	V	107
R	H	LEU	A	54	L	H	TYR	V	168
R	H	ALA	A	57	L	H	CYS	V	161
R	H	ALA	A	57	L	H	THR	V	165
R	H	LEU	A	58	L	H	VAL	V	110
R	H	LEU	A	58	L	H	THR	V	165
R	H	LEU	A	58	L	H	TYR	V	168
R	H	PRO	A	61	L	H	CYS	V	161
R	H	PHE	A	62	L	H	THR	V	165
R	H	PHE	A	62	L	H	MET	V	166
R	H	PHE	A	62	L	H	VAL	V	169
R	H	LEU	A	65	L	H	LEU	V	162
R	H	ARG	A	69	L	H	LEU	V	162
R	-	PRO	A	73	L	H	LEU	V	162
R	-	SER	A	74	L	H	MET	V	166
R	-	ALA	A	75	L	H	MET	V	166
R	-	ALA	A	75	L	H	MET	V	170
R	H	GLY	A	77	L	H	MET	V	170
R	H	GLY	A	77	L	-	ARG	V	174
R	H	ALA	A	78	L	H	MET	V	166
R	H	ALA	A	78	L	H	VAL	V	169
R	H	ALA	A	78	L	H	MET	V	170
R	H	ALA	A	78	L	-	ARG	V	174
R	H	VAL	A	81	L	H	VAL	V	169
R	H	VAL	A	81	L	-	ASP	V	173
R	H	VAL	A	81	L	-	ARG	V	174
R	H	ILE	A	82	L	H	THR	V	165
R	H	ILE	A	82	L	H	VAL	V	169
R	H	LEU	A	85	L	H	TYR	V	168
R	H	PHE	A	88	L	H	TYR	V	103

- 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

Q96P69_P04201.1 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	C	LEU	A	27	L	H	HZ	PHE	V	82
R	H	O	LEU	A	27	L	H	HZ	PHE	V	82
R	H	N	LEU	A	28	L	H	HZ	PHE	V	82
R	H	CA	LEU	A	28	L	H	CZ	PHE	V	82
R	H	CA	LEU	A	28	L	H	HE2	PHE	V	82
R	H	CA	LEU	A	28	L	H	HZ	PHE	V	82
R	H	CB	LEU	A	28	L	H	CE2	PHE	V	82
R	H	CB	LEU	A	28	L	H	HE2	PHE	V	82
R	H	CB	LEU	A	28	L	H	HZ	PHE	V	82
R	H	CG	LEU	A	28	L	H	CE2	PHE	V	82
R	H	CG	LEU	A	28	L	H	HE2	PHE	V	82
R	H	CD1	LEU	A	28	L	H	CD2	PHE	V	82
R	H	CD1	LEU	A	28	L	H	CE2	PHE	V	82
R	H	CD1	LEU	A	28	L	H	CZ	PHE	V	82
R	H	CD1	LEU	A	28	L	H	HD2	PHE	V	82
R	H	CD1	LEU	A	28	L	H	HE2	PHE	V	82
R	H	CD1	LEU	A	28	L	H	HZ	PHE	V	82
R	H	CD2	LEU	A	28	L	H	HZ	PHE	V	47
R	H	CB	ALA	A	31	L	H	HD11	ILE	V	86
R	H	CB	ALA	A	31	L	H	HD12	ILE	V	86
R	H	NH1	ARG	A	37	L	-	OH	TYR	V	95
R	H	NH1	ARG	A	37	L	-	HH	TYR	V	95
R	H	CZ	ARG	A	37	L	-	HH	TYR	V	95
R	H	O	LEU	A	50	L	H	HG21	THR	V	107
R	H	CG	LEU	A	50	L	H	OG1	THR	V	104
R	H	CG	LEU	A	50	L	H	HA	THR	V	104
R	H	CG	LEU	A	50	L	H	HG23	THR	V	104
R	H	CD1	LEU	A	50	L	H	CA	THR	V	104
R	H	CD1	LEU	A	50	L	H	CB	THR	V	104
R	H	CD1	LEU	A	50	L	H	CG2	THR	V	104
R	H	CD1	LEU	A	50	L	H	OG1	THR	V	104
R	H	CD1	LEU	A	50	L	H	HA	THR	V	104
R	H	CD1	LEU	A	50	L	H	HG1	THR	V	104
R	H	CD1	LEU	A	50	L	H	HG21	THR	V	104
R	H	CD1	LEU	A	50	L	H	HG23	THR	V	104
R	H	CD2	LEU	A	50	L	H	CA	THR	V	104
R	H	CD2	LEU	A	50	L	H	CB	THR	V	104
R	H	CD2	LEU	A	50	L	H	CG2	THR	V	104
R	H	CD2	LEU	A	50	L	H	OG1	THR	V	104
R	H	CD2	LEU	A	50	L	H	HA	THR	V	104
R	H	CD2	LEU	A	50	L	H	HG23	THR	V	104
R	H	CD2	LEU	A	50	L	H	HB	THR	V	107
R	H	CD2	LEU	A	50	L	H	HG21	THR	V	107
R	H	C	LEU	A	53	L	H	HG23	THR	V	107
R	H	CB	LEU	A	53	L	H	HG21	THR	V	107
R	H	CB	LEU	A	53	L	H	HG23	THR	V	107
R	H	CD1	LEU	A	53	L	H	HG21	THR	V	107
R	H	N	LEU	A	54	L	H	HG21	THR	V	107
R	H	N	LEU	A	54	L	H	HG23	THR	V	107
R	H	CA	LEU	A	54	L	H	HG23	THR	V	107
R	H	CG	LEU	A	54	L	H	CB	THR	V	107
R	H	CG	LEU	A	54	L	H	OG1	THR	V	107
R	H	CG	LEU	A	54	L	H	HG1	THR	V	107
R	H	CG	LEU	A	54	L	H	HG23	THR	V	107
R	H	CD1	LEU	A	54	L	H	O	TYR	V	103
R	H	CD1	LEU	A	54	L	H	HB3	TYR	V	103
R	H	CD1	LEU	A	54	L	H	CB	THR	V	107
R	H	CD1	LEU	A	54	L	H	CG2	THR	V	107
R	H	CD1	LEU	A	54	L	H	OG1	THR	V	107
R	H	CD1	LEU	A	54	L	H	HB	THR	V	107
R	H	CD1	LEU	A	54	L	H	HG1	THR	V	107
R	H	CD1	LEU	A	54	L	H	HG21	THR	V	107
R	H	CD1	LEU	A	54	L	H	HG23	THR	V	107
R	H	CD2	LEU	A	54	L	H	HB3	TYR	V	103
R	H	CD2	LEU	A	54	L	H	HD1	TYR	V	103
R	H	CD2	LEU	A	54	L	H	OG1	THR	V	107
R	H	CD2	LEU	A	54	L	H	HG1	THR	V	107
R	H	CD2	LEU	A	54	L	H	HH	TYR	V	168
R	H	O	ALA	A	57	L	H	SG	CYS	V	161
R	H	O	ALA	A	57	L	H	HG	CYS	V	161
R	H	O	ALA	A	57	L	H	OG1	THR	V	165
R	H	O	ALA	A	57	L	H	HG1	THR	V	165
R	H	CA	LEU	A	58	L	H	OG1	THR	V	165
R	H	CA	LEU	A	58	L	H	HG22	THR	V	165
R	H	C	LEU	A	58	L	H	HG21	THR	V	165
R	H	C	LEU	A	58	L	H	HG22	THR	V	165
R	H	CB	LEU	A	58	L	H	HG22	THR	V	165
R	H	CB	LEU	A	58	L	H	HD1	TYR	V	168
R	H	O	LEU	A	58	L	H	CG2	THR	V	165
R	H	O	LEU	A	58	L	H	HG21	THR	V	165
R	H	O	LEU	A	58	L	H	HG22	THR	V	165
R	H	CG	LEU	A	58	L	H	HG12	VAL	V	110
R	H	CG	LEU	A	58	L	H	CD1	TYR	V	168
R	H	CG	LEU	A	58	L	H	CE1	TYR	V	168
R	H	CG	LEU	A	58	L	H	HD1	TYR	V	168
R	H	CG	LEU	A	58	L	H	HE1	TYR	V	168
R	H	CD1	LEU	A	58	L	H	CG	TYR	V	168
R	H	CD1	LEU	A	58	L	H	CD1	TYR	V	168
R	H	CD1	LEU	A	58	L	H	CE1	TYR	V	168
R	H	CD1	LEU	A	58	L	H	CZ	TYR	V	168
R	H	CD1	LEU	A	58	L	H	HD1	TYR	V	168
R	H	CD1	LEU	A	58	L	H	HE1	TYR	V	168
R	H	CD1	LEU	A	58	L	H	HH	TYR	V	168
R	H	CD2	LEU	A	58	L	H	HG12	VAL	V	110
R	H	CD2	LEU	A	58	L	H	OG1	THR	V	165
R	H	CD2	LEU	A	58	L	H	HA	THR	V	165
R	H	CD2	LEU	A	58	L	H	HG22	THR	V	165
R	H	CD2	LEU	A	58	L	H	CG	TYR	V	168
R	H	CD2	LEU	A	58	L	H	CD1	TYR	V	168
R	H	CD2	LEU	A	58	L	H	HB3	TYR	V	168
R	H	CD2	LEU	A	58	L	H	HD1	TYR	V	168
R	H	N	PRO	A	61	L	H	HG	CYS	V	161
R	H	CA	PRO	A	61	L	H	HG	CYS	V	161
R	H	CB	PRO	A	61	L	H	SG	CYS	V	161
R	H	CB	PRO	A	61	L	H	HB3	CYS	V	161
R	H	CB	PRO	A	61	L	H	HG	CYS	V	161
R	H	CG	PRO	A	61	L	H	SG	CYS	V	161
R	H	CG	PRO	A	61	L	H	HG	CYS	V	161
R	H	CD	PRO	A	61	L	H	SG	CYS	V	161
R	H	CD	PRO	A	61	L	H	HG	CYS	V	161
R	H	CG	PHE	A	62	L	H	HG21	THR	V	165
R	H	CD1	PHE	A	62	L	H	HG21	THR	V	165
R	H	CD2	PHE	A	62	L	H	CB	THR	V	165
R	H	CD2	PHE	A	62	L	H	CG2	THR	V	165
R	H	CD2	PHE	A	62	L	H	HB	THR	V	165
R	H	CD2	PHE	A	62	L	H	HG21	THR	V	165
R	H	CD2	PHE	A	62	L	H	HG22	THR	V	165
R	H	CD2	PHE	A	62	L	H	HG23	THR	V	165
R	H	CE1	PHE	A	62	L	H	HG21	THR	V	165
R	H	CE1	PHE	A	62	L	H	HG23	THR	V	165
R	H	CE1	PHE	A	62	L	H	HE3	MET	V	166
R	H	CE2	PHE	A	62	L	H	CB	THR	V	165
R	H	CE2	PHE	A	62	L	H	CG2	THR	V	165
R	H	CE2	PHE	A	62	L	H	OG1	THR	V	165
R	H	CE2	PHE	A	62	L	H	HB	THR	V	165
R	H	CE2	PHE	A	62	L	H	HG21	THR	V	165
R	H	CE2	PHE	A	62	L	H	HG22	THR	V	165
R	H	CE2	PHE	A	62	L	H	HG23	THR	V	165
R	H	CE2	PHE	A	62	L	H	HG23	VAL	V	169
R	H	CZ	PHE	A	62	L	H	CB	THR	V	165
R	H	CZ	PHE	A	62	L	H	CG2	THR	V	165
R	H	CZ	PHE	A	62	L	H	HB	THR	V	165
R	H	CZ	PHE	A	62	L	H	HG21	THR	V	165
R	H	CZ	PHE	A	62	L	H	HG22	THR	V	165
R	H	CZ	PHE	A	62	L	H	HG23	THR	V	165
R	H	CZ	PHE	A	62	L	H	HE3	MET	V	166
R	H	CZ	PHE	A	62	L	H	HG23	VAL	V	169
R	H	CG	LEU	A	65	L	H	HD13	LEU	V	162
R	H	CG	LEU	A	65	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	65	L	H	CB	LEU	V	162
R	H	CD1	LEU	A	65	L	H	CG	LEU	V	162
R	H	CD1	LEU	A	65	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	65	L	H	CD2	LEU	V	162
R	H	CD1	LEU	A	65	L	H	HB2	LEU	V	162
R	H	CD1	LEU	A	65	L	H	HD11	LEU	V	162
R	H	CD1	LEU	A	65	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	65	L	H	HD13	LEU	V	162
R	H	CD1	LEU	A	65	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	65	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	65	L	H	HD22	LEU	V	162
R	H	NH2	ARG	A	69	L	H	CD2	LEU	V	162
R	H	NH2	ARG	A	69	L	H	HD22	LEU	V	162
R	H	NH2	ARG	A	69	L	H	HD23	LEU	V	162
R	-	O	PRO	A	73	L	H	HD12	LEU	V	162
R	-	CA	SER	A	74	L	H	HE1	MET	V	166
R	-	CB	SER	A	74	L	H	CE	MET	V	166
R	-	CB	SER	A	74	L	H	HE1	MET	V	166
R	-	CB	SER	A	74	L	H	HE3	MET	V	166
R	-	OG	SER	A	74	L	H	HE1	MET	V	166
R	-	N	ALA	A	75	L	H	HE1	MET	V	166
R	-	CB	ALA	A	75	L	H	CE	MET	V	170
R	-	CB	ALA	A	75	L	H	HE1	MET	V	170
R	-	CB	ALA	A	75	L	H	HE2	MET	V	170
R	-	O	ALA	A	75	L	H	HE1	MET	V	170
R	H	N	GLY	A	77	L	-	HH22	ARG	V	174
R	H	CA	GLY	A	77	L	-	NH2	ARG	V	174
R	H	CA	GLY	A	77	L	-	HH12	ARG	V	174
R	H	CA	GLY	A	77	L	-	HH21	ARG	V	174
R	H	CA	GLY	A	77	L	-	HH22	ARG	V	174
R	H	C	GLY	A	77	L	H	HE1	MET	V	170
R	H	C	GLY	A	77	L	-	NH2	ARG	V	174
R	H	C	GLY	A	77	L	-	CZ	ARG	V	174
R	H	C	GLY	A	77	L	-	HH21	ARG	V	174
R	H	C	GLY	A	77	L	-	HH22	ARG	V	174
R	H	O	GLY	A	77	L	-	NH2	ARG	V	174
R	H	O	GLY	A	77	L	-	CZ	ARG	V	174
R	H	O	GLY	A	77	L	-	HH12	ARG	V	174
R	H	O	GLY	A	77	L	-	HH21	ARG	V	174
R	H	O	GLY	A	77	L	-	HH22	ARG	V	174
R	H	N	ALA	A	78	L	H	HG11	VAL	V	169
R	H	N	ALA	A	78	L	H	HG12	VAL	V	169
R	H	N	ALA	A	78	L	H	CE	MET	V	170
R	H	N	ALA	A	78	L	H	HE1	MET	V	170
R	H	N	ALA	A	78	L	H	HE3	MET	V	170
R	H	N	ALA	A	78	L	-	NH2	ARG	V	174
R	H	N	ALA	A	78	L	-	HH21	ARG	V	174
R	H	N	ALA	A	78	L	-	HH22	ARG	V	174
R	H	CA	ALA	A	78	L	H	CG1	VAL	V	169
R	H	CA	ALA	A	78	L	H	HG11	VAL	V	169
R	H	CA	ALA	A	78	L	H	HG12	VAL	V	169
R	H	CA	ALA	A	78	L	H	HG13	VAL	V	169
R	H	CA	ALA	A	78	L	H	CE	MET	V	170
R	H	CA	ALA	A	78	L	H	HE1	MET	V	170
R	H	CA	ALA	A	78	L	H	HE3	MET	V	170
R	H	CA	ALA	A	78	L	-	NH2	ARG	V	174
R	H	CA	ALA	A	78	L	-	HH21	ARG	V	174
R	H	CA	ALA	A	78	L	-	HH22	ARG	V	174
R	H	C	ALA	A	78	L	H	CG1	VAL	V	169
R	H	C	ALA	A	78	L	H	HG11	VAL	V	169
R	H	C	ALA	A	78	L	H	HG12	VAL	V	169
R	H	C	ALA	A	78	L	H	HG13	VAL	V	169
R	H	CB	ALA	A	78	L	H	CE	MET	V	166
R	H	CB	ALA	A	78	L	H	HE1	MET	V	166
R	H	CB	ALA	A	78	L	H	HE2	MET	V	166
R	H	CB	ALA	A	78	L	H	HE3	MET	V	166
R	H	CB	ALA	A	78	L	H	CG1	VAL	V	169
R	H	CB	ALA	A	78	L	H	HB	VAL	V	169
R	H	CB	ALA	A	78	L	H	HG11	VAL	V	169
R	H	CB	ALA	A	78	L	H	HG12	VAL	V	169
R	H	CB	ALA	A	78	L	H	SD	MET	V	170
R	H	CB	ALA	A	78	L	H	CE	MET	V	170
R	H	CB	ALA	A	78	L	H	HE1	MET	V	170
R	H	CB	ALA	A	78	L	H	HE2	MET	V	170
R	H	CB	ALA	A	78	L	H	HE3	MET	V	170
R	H	O	ALA	A	78	L	H	CG1	VAL	V	169
R	H	O	ALA	A	78	L	H	HG11	VAL	V	169
R	H	O	ALA	A	78	L	H	HG12	VAL	V	169
R	H	O	ALA	A	78	L	H	HG13	VAL	V	169
R	H	O	ALA	A	78	L	H	HG23	VAL	V	169
R	H	CA	VAL	A	81	L	H	HG13	VAL	V	169
R	H	CB	VAL	A	81	L	H	CG1	VAL	V	169
R	H	CB	VAL	A	81	L	H	HG11	VAL	V	169
R	H	CB	VAL	A	81	L	H	HG12	VAL	V	169
R	H	CB	VAL	A	81	L	H	HG13	VAL	V	169
R	H	CB	VAL	A	81	L	H	HG22	VAL	V	169
R	H	CG1	VAL	A	81	L	H	CG1	VAL	V	169
R	H	CG1	VAL	A	81	L	H	CG2	VAL	V	169
R	H	CG1	VAL	A	81	L	H	HA	VAL	V	169
R	H	CG1	VAL	A	81	L	H	HG13	VAL	V	169
R	H	CG1	VAL	A	81	L	H	HG22	VAL	V	169
R	H	CG1	VAL	A	81	L	-	CG	ASP	V	173
R	H	CG1	VAL	A	81	L	-	OD2	ASP	V	173
R	H	CG1	VAL	A	81	L	-	HB3	ASP	V	173
R	H	CG2	VAL	A	81	L	H	CG1	VAL	V	169
R	H	CG2	VAL	A	81	L	H	HG11	VAL	V	169
R	H	CG2	VAL	A	81	L	H	HG13	VAL	V	169
R	H	CG2	VAL	A	81	L	-	NE	ARG	V	174
R	H	CG2	VAL	A	81	L	-	NH2	ARG	V	174
R	H	CG2	VAL	A	81	L	-	CZ	ARG	V	174
R	H	CG2	VAL	A	81	L	-	HG2	ARG	V	174
R	H	CG2	VAL	A	81	L	-	HE	ARG	V	174
R	H	CG2	VAL	A	81	L	-	HH21	ARG	V	174
R	H	CG2	VAL	A	81	L	-	HH22	ARG	V	174
R	H	CG1	ILE	A	82	L	H	CG2	VAL	V	169
R	H	CG1	ILE	A	82	L	H	HG22	VAL	V	169
R	H	CG1	ILE	A	82	L	H	HG23	VAL	V	169
R	H	CD1	ILE	A	82	L	H	CG2	THR	V	165
R	H	CD1	ILE	A	82	L	H	HG21	THR	V	165
R	H	CD1	ILE	A	82	L	H	HG22	THR	V	165
R	H	CD1	ILE	A	82	L	H	HG23	THR	V	165
R	H	CD1	ILE	A	82	L	H	CG2	VAL	V	169
R	H	CD1	ILE	A	82	L	H	HG21	VAL	V	169
R	H	CD1	ILE	A	82	L	H	HG22	VAL	V	169
R	H	CD1	ILE	A	82	L	H	HG23	VAL	V	169
R	H	CG	LEU	A	85	L	H	HE1	TYR	V	168
R	H	CD1	LEU	A	85	L	H	CE1	TYR	V	168
R	H	CD1	LEU	A	85	L	H	OH	TYR	V	168
R	H	CD1	LEU	A	85	L	H	CZ	TYR	V	168
R	H	CD1	LEU	A	85	L	H	HE1	TYR	V	168
R	H	CD1	LEU	A	85	L	H	HH	TYR	V	168
R	H	CD2	LEU	A	85	L	H	OH	TYR	V	168
R	H	CD2	LEU	A	85	L	H	HH	TYR	V	168
R	H	CE1	PHE	A	88	L	H	HH	TYR	V	103
R	H	CZ	PHE	A	88	L	H	HH	TYR	V	103
R	H	CG	TRP	A	131	L	H	HG	SER	V	99
R	H	CD2	TRP	A	131	L	H	OG	SER	V	99
R	H	CD2	TRP	A	131	L	H	HB2	SER	V	99
R	H	CD2	TRP	A	131	L	H	HG	SER	V	99
R	H	CD2	TRP	A	131	L	H	HE2	TYR	V	103
R	H	CE2	TRP	A	131	L	H	HA3	GLY	V	100
R	H	CE2	TRP	A	131	L	H	HD2	TYR	V	103
R	H	CE2	TRP	A	131	L	H	HE2	TYR	V	103
R	H	CE3	TRP	A	131	L	H	CB	SER	V	99
R	H	CE3	TRP	A	131	L	H	OG	SER	V	99
R	H	CE3	TRP	A	131	L	H	HB2	SER	V	99
R	H	CE3	TRP	A	131	L	H	HG	SER	V	99
R	H	CE3	TRP	A	131	L	H	CD2	TYR	V	103
R	H	CE3	TRP	A	131	L	H	CE2	TYR	V	103
R	H	CE3	TRP	A	131	L	H	HD2	TYR	V	103
R	H	CE3	TRP	A	131	L	H	HE2	TYR	V	103
R	H	CH2	TRP	A	131	L	H	C	SER	V	99
R	H	CH2	TRP	A	131	L	H	O	SER	V	99
R	H	CH2	TRP	A	131	L	H	HB2	SER	V	99
R	H	CH2	TRP	A	131	L	H	HA3	GLY	V	100
R	H	CH2	TRP	A	131	L	H	CB	TYR	V	103
R	H	CH2	TRP	A	131	L	H	CG	TYR	V	103
R	H	CH2	TRP	A	131	L	H	CD1	TYR	V	103
R	H	CH2	TRP	A	131	L	H	CD2	TYR	V	103
R	H	CH2	TRP	A	131	L	H	CE2	TYR	V	103
R	H	CH2	TRP	A	131	L	H	OH	TYR	V	103
R	H	CH2	TRP	A	131	L	H	CZ	TYR	V	103
R	H	CH2	TRP	A	131	L	H	HB2	TYR	V	103
R	H	CH2	TRP	A	131	L	H	HD2	TYR	V	103
R	H	CH2	TRP	A	131	L	H	HE2	TYR	V	103
R	H	CZ2	TRP	A	131	L	H	N	GLY	V	100
R	H	CZ2	TRP	A	131	L	H	CA	GLY	V	100
R	H	CZ2	TRP	A	131	L	H	HA3	GLY	V	100
R	H	CZ2	TRP	A	131	L	H	CG	TYR	V	103
R	H	CZ2	TRP	A	131	L	H	CD2	TYR	V	103
R	H	CZ2	TRP	A	131	L	H	CE2	TYR	V	103
R	H	CZ2	TRP	A	131	L	H	HB2	TYR	V	103
R	H	CZ2	TRP	A	131	L	H	HD2	TYR	V	103
R	H	CZ2	TRP	A	131	L	H	HE2	TYR	V	103
R	H	CZ3	TRP	A	131	L	H	CB	SER	V	99
R	H	CZ3	TRP	A	131	L	H	O	SER	V	99
R	H	CZ3	TRP	A	131	L	H	HB2	SER	V	99
R	H	CZ3	TRP	A	131	L	H	CG	TYR	V	103
R	H	CZ3	TRP	A	131	L	H	CD2	TYR	V	103
R	H	CZ3	TRP	A	131	L	H	CE2	TYR	V	103
R	H	CZ3	TRP	A	131	L	H	OH	TYR	V	103
R	H	CZ3	TRP	A	131	L	H	CZ	TYR	V	103
R	H	CZ3	TRP	A	131	L	H	HD2	TYR	V	103
R	H	CZ3	TRP	A	131	L	H	HE2	TYR	V	103
R	H	CZ3	TRP	A	131	L	H	HH	TYR	V	103
R	H	CD2	LEU	A	135	L	H	HH	TYR	V	103
R	H	CA	LEU	A	312	L	H	HG13	VAL	V	48
R	H	C	LEU	A	312	L	H	HG13	VAL	V	48
R	H	C	LEU	A	312	L	H	HD11	ILE	V	52
R	H	CB	LEU	A	312	L	H	HG13	VAL	V	48
R	H	O	LEU	A	312	L	H	HG13	VAL	V	48
R	H	O	LEU	A	312	L	H	CG1	ILE	V	52
R	H	O	LEU	A	312	L	H	CD1	ILE	V	52
R	H	O	LEU	A	312	L	H	HG12	ILE	V	52
R	H	O	LEU	A	312	L	H	HG13	ILE	V	52
R	H	O	LEU	A	312	L	H	HD11	ILE	V	52
R	H	CG	LEU	A	312	L	H	HE1	PHE	V	47
R	H	CG	LEU	A	312	L	H	HA	VAL	V	48
R	H	CG	LEU	A	312	L	H	HG13	VAL	V	48
R	H	CG	LEU	A	312	L	H	HG22	VAL	V	48
R	H	CD1	LEU	A	312	L	H	HE1	PHE	V	47
R	H	CD2	LEU	A	312	L	H	HD1	PHE	V	47
R	H	CD2	LEU	A	312	L	H	HE1	PHE	V	47
R	H	CD2	LEU	A	312	L	H	CA	VAL	V	48
R	H	CD2	LEU	A	312	L	H	CB	VAL	V	48
R	H	CD2	LEU	A	312	L	H	CG1	VAL	V	48
R	H	CD2	LEU	A	312	L	H	CG2	VAL	V	48
R	H	CD2	LEU	A	312	L	H	HA	VAL	V	48
R	H	CD2	LEU	A	312	L	H	HG13	VAL	V	48
R	H	CD2	LEU	A	312	L	H	HG21	VAL	V	48
R	H	CD2	LEU	A	312	L	H	HG22	VAL	V	48
R	H	CD2	LEU	A	312	L	H	HG23	VAL	V	48
R	H	CA	ARG	A	315	L	H	HG12	VAL	V	48
R	H	CA	ARG	A	315	L	H	HD11	ILE	V	52
R	H	C	ARG	A	315	L	H	CD1	ILE	V	52
R	H	C	ARG	A	315	L	H	HD11	ILE	V	52
R	H	C	ARG	A	315	L	H	HD13	ILE	V	52
R	H	CB	ARG	A	315	L	H	CG1	VAL	V	48
R	H	CB	ARG	A	315	L	H	HG11	VAL	V	48
R	H	CB	ARG	A	315	L	H	HG12	VAL	V	48
R	H	CB	ARG	A	315	L	H	HG13	VAL	V	48
R	H	CB	ARG	A	315	L	H	HD11	ILE	V	52
R	H	O	ARG	A	315	L	H	HD11	ILE	V	52
R	H	O	ARG	A	315	L	H	HD13	ILE	V	52
R	H	CG	ARG	A	315	L	H	HG12	VAL	V	48
R	H	CD	ARG	A	315	L	H	CG1	VAL	V	48
R	H	CD	ARG	A	315	L	H	CG2	VAL	V	48
R	H	CD	ARG	A	315	L	H	HB	VAL	V	48
R	H	CD	ARG	A	315	L	H	HG12	VAL	V	48
R	H	CD	ARG	A	315	L	H	HG13	VAL	V	48
R	H	CD	ARG	A	315	L	H	HG23	VAL	V	48
R	H	NE	ARG	A	315	L	H	HG12	VAL	V	48
R	H	NE	ARG	A	315	L	H	HG23	VAL	V	48
R	H	NH1	ARG	A	315	L	H	O	PRO	V	44
R	H	NH1	ARG	A	315	L	H	HB2	PRO	V	44
R	H	NH1	ARG	A	315	L	H	HA	VAL	V	45
R	H	NH1	ARG	A	315	L	H	CG2	VAL	V	48
R	H	NH1	ARG	A	315	L	H	HB	VAL	V	48
R	H	NH1	ARG	A	315	L	H	HG21	VAL	V	48
R	H	NH1	ARG	A	315	L	H	HG22	VAL	V	48
R	H	NH1	ARG	A	315	L	H	HG23	VAL	V	48
R	H	CZ	ARG	A	315	L	H	HG23	VAL	V	48
R	-	N	THR	A	316	L	H	CD1	ILE	V	52
R	-	N	THR	A	316	L	H	HD11	ILE	V	52
R	-	N	THR	A	316	L	H	HD13	ILE	V	52
R	-	CA	THR	A	316	L	H	CD1	ILE	V	52
R	-	CA	THR	A	316	L	H	HD11	ILE	V	52
R	-	CA	THR	A	316	L	H	HD13	ILE	V	52
R	-	CB	THR	A	316	L	H	CD1	ILE	V	52
R	-	CB	THR	A	316	L	H	HG12	ILE	V	52
R	-	CB	THR	A	316	L	H	HG22	ILE	V	52
R	-	CB	THR	A	316	L	H	HD11	ILE	V	52
R	-	CB	THR	A	316	L	H	HD13	ILE	V	52
R	-	CG2	THR	A	316	L	H	CG1	ILE	V	52
R	-	CG2	THR	A	316	L	H	CG2	ILE	V	52
R	-	CG2	THR	A	316	L	H	CD1	ILE	V	52
R	-	CG2	THR	A	316	L	H	HG12	ILE	V	52
R	-	CG2	THR	A	316	L	H	HG21	ILE	V	52
R	-	CG2	THR	A	316	L	H	HG22	ILE	V	52
R	-	CG2	THR	A	316	L	H	HG23	ILE	V	52
R	-	CG2	THR	A	316	L	H	HD11	ILE	V	52
R	-	CG2	THR	A	316	L	H	HD13	ILE	V	52
R	-	CG2	THR	A	316	L	H	HE2	PHE	V	56
R	-	CG2	THR	A	316	L	H	CD2	LEU	V	295
R	-	CG2	THR	A	316	L	H	HD21	LEU	V	295
R	-	CG2	THR	A	316	L	H	HD23	LEU	V	295
R	-	OG1	THR	A	316	L	H	CG1	ILE	V	52
R	-	OG1	THR	A	316	L	H	CD1	ILE	V	52
R	-	OG1	THR	A	316	L	H	HG12	ILE	V	52
R	-	OG1	THR	A	316	L	H	HG23	ILE	V	52
R	-	OG1	THR	A	316	L	H	HD11	ILE	V	52
R	-	OG1	THR	A	316	L	H	HD13	ILE	V	52
R	-	CA	PRO	A	319	L	-	C	PHE	V	291
R	-	CA	PRO	A	319	L	-	O	PHE	V	291
R	-	CA	PRO	A	319	L	-	HA	LYS	V	292
R	-	CA	PRO	A	319	L	-	O	GLU	V	293
R	-	C	PRO	A	319	L	-	C	PHE	V	291
R	-	C	PRO	A	319	L	-	O	PHE	V	291
R	-	C	PRO	A	319	L	-	HA	LYS	V	292
R	-	CB	PRO	A	319	L	-	O	PHE	V	291
R	-	CB	PRO	A	319	L	-	C	LYS	V	292
R	-	CB	PRO	A	319	L	-	N	GLU	V	293
R	-	CB	PRO	A	319	L	-	C	GLU	V	293
R	-	CB	PRO	A	319	L	-	O	GLU	V	293
R	-	CB	PRO	A	319	L	-	N	SER	V	294
R	-	CB	PRO	A	319	L	-	CA	SER	V	294
R	-	CB	PRO	A	319	L	-	HA	SER	V	294
R	-	O	PRO	A	319	L	-	O	PHE	V	291
R	-	O	PRO	A	319	L	-	HA	LYS	V	292
R	-	CG	PRO	A	319	L	-	O	GLU	V	293
R	-	CG	PRO	A	319	L	-	CA	SER	V	294
R	-	CG	PRO	A	319	L	-	HA	SER	V	294
R	-	CD	PRO	A	319	L	-	HA	SER	V	294
R	-	N	ALA	A	320	L	-	C	PHE	V	291
R	-	N	ALA	A	320	L	-	O	PHE	V	291
R	-	N	ALA	A	320	L	-	HB3	PHE	V	291
R	-	N	ALA	A	320	L	-	N	LYS	V	292
R	-	N	ALA	A	320	L	-	CA	LYS	V	292
R	-	N	ALA	A	320	L	-	HA	LYS	V	292
R	-	N	ALA	A	320	L	-	HG3	LYS	V	292
R	-	CA	ALA	A	320	L	-	C	PHE	V	291
R	-	CA	ALA	A	320	L	-	O	PHE	V	291
R	-	CA	ALA	A	320	L	-	CA	LYS	V	292
R	-	CA	ALA	A	320	L	-	HA	LYS	V	292
R	-	CA	ALA	A	320	L	-	HG3	LYS	V	292
R	-	C	ALA	A	320	L	-	O	PHE	V	291
R	-	C	ALA	A	320	L	-	CA	LYS	V	292
R	-	C	ALA	A	320	L	-	CB	LYS	V	292
R	-	C	ALA	A	320	L	-	CG	LYS	V	292
R	-	C	ALA	A	320	L	-	HA	LYS	V	292
R	-	C	ALA	A	320	L	-	HB3	LYS	V	292
R	-	C	ALA	A	320	L	-	HG3	LYS	V	292
R	-	CB	ALA	A	320	L	-	C	PHE	V	291
R	-	CB	ALA	A	320	L	-	CB	PHE	V	291
R	-	CB	ALA	A	320	L	-	O	PHE	V	291
R	-	CB	ALA	A	320	L	-	HB2	PHE	V	291
R	-	CB	ALA	A	320	L	-	HB3	PHE	V	291
R	-	CB	ALA	A	320	L	-	N	LYS	V	292
R	-	CB	ALA	A	320	L	-	CA	LYS	V	292
R	-	CB	ALA	A	320	L	-	CG	LYS	V	292
R	-	CB	ALA	A	320	L	-	HA	LYS	V	292
R	-	CB	ALA	A	320	L	-	HG2	LYS	V	292
R	-	CB	ALA	A	320	L	-	HG3	LYS	V	292
R	-	O	ALA	A	320	L	-	O	PHE	V	291
R	-	O	ALA	A	320	L	-	N	LYS	V	292
R	-	O	ALA	A	320	L	-	CA	LYS	V	292
R	-	O	ALA	A	320	L	-	C	LYS	V	292
R	-	O	ALA	A	320	L	-	CB	LYS	V	292
R	-	O	ALA	A	320	L	-	O	LYS	V	292
R	-	O	ALA	A	320	L	-	CG	LYS	V	292
R	-	O	ALA	A	320	L	-	CD	LYS	V	292
R	-	O	ALA	A	320	L	-	HA	LYS	V	292
R	-	O	ALA	A	320	L	-	HB2	LYS	V	292
R	-	O	ALA	A	320	L	-	HB3	LYS	V	292
R	-	O	ALA	A	320	L	-	HG2	LYS	V	292
R	-	O	ALA	A	320	L	-	HG3	LYS	V	292
R	-	O	ALA	A	320	L	-	HD3	LYS	V	292
R	-	O	ALA	A	320	L	-	HE2	LYS	V	292
R	-	N	SER	A	321	L	-	HA	LYS	V	292
R	-	N	SER	A	321	L	-	HG3	LYS	V	292
R	-	N	THR	A	322	L	-	HD3	LYS	V	292
R	-	CA	THR	A	322	L	-	HZ3	LYS	V	292
R	-	CB	THR	A	322	L	-	HD3	LYS	V	292
R	-	CB	THR	A	322	L	-	HZ3	LYS	V	292
R	-	CG2	THR	A	322	L	-	CD	LYS	V	292
R	-	CG2	THR	A	322	L	-	CE	LYS	V	292
R	-	CG2	THR	A	322	L	-	NZ	LYS	V	292
R	-	CG2	THR	A	322	L	-	HD3	LYS	V	292
R	-	CG2	THR	A	322	L	-	HE2	LYS	V	292
R	-	CG2	THR	A	322	L	-	HZ1	LYS	V	292
R	-	CG2	THR	A	322	L	-	HZ2	LYS	V	292
R	-	CG2	THR	A	322	L	-	HZ3	LYS	V	292
R	-	OG1	THR	A	322	L	-	HD3	LYS	V	292

- 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