Structural features of residue 0 in chain B

*********************************
Electrostatic Interactions:
ASP A 30 OD1	HIS B 0 ND1	-3.256	INTER-CHAIN
ASP A 30 OD2	HIS B 0 ND1	-3.977	INTER-CHAIN
ASP A 33 OD1	HIS B 0 ND1	-1.465	INTER-CHAIN
ASP A 33 OD2	HIS B 0 ND1	-1.504	INTER-CHAIN
ASP A 58 OD1	HIS B 0 ND1	-1.842	INTER-CHAIN
ASP A 58 OD2	HIS B 0 ND1	-1.833	INTER-CHAIN
HIS B 0 ND1	ASP A 30 OD1	-3.256	INTER-CHAIN
HIS B 0 ND1	ASP A 33 OD1	-1.465	INTER-CHAIN
HIS B 0 ND1	ASP A 58 OD1	-1.842	INTER-CHAIN
HIS B 0 NE2	ASP A 30 OD1	-3.822	INTER-CHAIN
HIS B 0 NE2	ASP B 33 OD1	-1.375	INTRA-CHAIN
HIS B 0 NE2	ASP A 33 OD1	-1.737	INTER-CHAIN
HIS B 0 NE2	ASP A 58 OD1	-1.588	INTER-CHAIN
HIS B 0 NE2	ASP B 68 OD1	-1.396	INTRA-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        D|       30|      A|         H|        0|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
HIS B 0 N	1.29
HIS B 0 CA	0.98
HIS B 0 C	1.15
HIS B 0 O	1.48
HIS B 0 CB	0.65
HIS B 0 CG	0.51
HIS B 0 ND1	0.62
HIS B 0 CD2	0.58
HIS B 0 CE1	0.60
HIS B 0 NE2	0.62

*********************************
Van der Waal's Interactions:
HIS B 0 N 3	ASP A 30 OD2 945	-0.069	INTER-CHAIN
HIS B 0 N 3	SER B 39 OG 307	-0.021	INTRA-CHAIN
HIS B 0 N 3	TYR B 48 OH 373	-0.085	INTRA-CHAIN
HIS B 0 CA 4	PRO B 2 CD 27	-0.018	INTRA-CHAIN
HIS B 0 CA 4	ASP A 30 OD2 945	-0.610	INTER-CHAIN
HIS B 0 CA 4	THR A 32 CG2 959	-0.010	INTER-CHAIN
HIS B 0 CA 4	SER B 39 OG 307	-0.014	INTRA-CHAIN
HIS B 0 CA 4	TYR B 48 OH 373	-0.121	INTRA-CHAIN
HIS B 0 CA 4	ALA A 54 CB 1134	-0.020	INTER-CHAIN
HIS B 0 C 5	PRO B 2 CD 27	-0.093	INTRA-CHAIN
HIS B 0 C 5	ASP A 30 OD2 945	-0.452	INTER-CHAIN
HIS B 0 C 5	TYR B 48 OH 373	-0.128	INTRA-CHAIN
HIS B 0 C 5	ALA A 54 CB 1134	-0.011	INTER-CHAIN
HIS B 0 O 6	PRO B 2 CD 27	-0.125	INTRA-CHAIN
HIS B 0 O 6	ASP A 30 OD2 945	-0.066	INTER-CHAIN
HIS B 0 O 6	TYR B 48 OH 373	-0.140	INTRA-CHAIN
HIS B 0 CB 7	PRO B 2 CD 27	-0.011	INTRA-CHAIN
HIS B 0 CB 7	ASP A 30 OD2 945	-0.868	INTER-CHAIN
HIS B 0 CB 7	THR A 32 CG2 959	-0.016	INTER-CHAIN
HIS B 0 CB 7	SER B 39 OG 307	-0.030	INTRA-CHAIN
HIS B 0 CB 7	TYR B 48 OH 373	-0.325	INTRA-CHAIN
HIS B 0 CB 7	PHE B 50 CZ 390	-0.015	INTRA-CHAIN
HIS B 0 CB 7	ALA A 54 CB 1134	-0.065	INTER-CHAIN
HIS B 0 CB 7	PRO A 56 CD 1152	-0.011	INTER-CHAIN
HIS B 0 CG 8	ASP A 30 OD2 945	-0.464	INTER-CHAIN
HIS B 0 CG 8	THR A 32 CG2 959	-0.048	INTER-CHAIN
HIS B 0 CG 8	SER B 39 OG 307	-0.068	INTRA-CHAIN
HIS B 0 CG 8	TYR B 48 OH 373	-0.101	INTRA-CHAIN
HIS B 0 CG 8	PHE B 50 CZ 390	-0.054	INTRA-CHAIN
HIS B 0 CG 8	ALA A 54 CB 1134	-0.136	INTER-CHAIN
HIS B 0 ND1 9	ASP A 30 OD2 945	-0.059	INTER-CHAIN
HIS B 0 ND1 9	THR A 32 CG2 959	-0.022	INTER-CHAIN
HIS B 0 ND1 9	SER B 39 OG 307	-0.336	INTRA-CHAIN
HIS B 0 ND1 9	TYR B 48 OH 373	-0.092	INTRA-CHAIN
HIS B 0 ND1 9	PHE B 50 CZ 390	-0.087	INTRA-CHAIN
HIS B 0 ND1 9	ALA A 54 CB 1134	-0.050	INTER-CHAIN
HIS B 0 CD2 10	ASP A 30 OD2 945	-0.654	INTER-CHAIN
HIS B 0 CD2 10	THR A 32 CG2 959	-0.249	INTER-CHAIN
HIS B 0 CD2 10	SER B 39 OG 307	-0.033	INTRA-CHAIN
HIS B 0 CD2 10	TYR B 48 OH 373	-0.023	INTRA-CHAIN
HIS B 0 CD2 10	PHE B 50 CZ 390	-0.088	INTRA-CHAIN
HIS B 0 CD2 10	ALA A 54 CB 1134	-0.294	INTER-CHAIN
HIS B 0 CE1 11	ASP A 30 OD2 945	-0.042	INTER-CHAIN
HIS B 0 CE1 11	THR A 32 CG2 959	-0.059	INTER-CHAIN
HIS B 0 CE1 11	SER B 39 OG 307	-0.397	INTRA-CHAIN
HIS B 0 CE1 11	TYR B 48 OH 373	-0.028	INTRA-CHAIN
HIS B 0 CE1 11	PHE B 50 CZ 390	-0.354	INTRA-CHAIN
HIS B 0 CE1 11	ALA A 54 CB 1134	-0.071	INTER-CHAIN
HIS B 0 NE2 12	ASP A 30 OD2 945	-0.081	INTER-CHAIN
HIS B 0 NE2 12	THR A 32 CG2 959	-0.247	INTER-CHAIN
HIS B 0 NE2 12	SER B 39 OG 307	-0.055	INTRA-CHAIN
HIS B 0 NE2 12	TYR B 48 OH 373	-0.011	INTRA-CHAIN
HIS B 0 NE2 12	PHE B 50 CZ 390	-0.254	INTRA-CHAIN
HIS B 0 NE2 12	ALA A 54 CB 1134	-0.139	INTER-CHAIN