Structural features of residue 0 in chain B

*********************************
Electrostatic Interactions:
HIS B 0 ND1	HIS B 37 ND1	0.775	INTRA-CHAIN
HIS B 0 ND1	ASP B 43 OD1	-1.500	INTRA-CHAIN
HIS B 0 ND1	ARG B 50 NH1	2.388	INTRA-CHAIN
HIS B 0 ND1	ARG C 87 NH1	2.977	INTER-CHAIN
HIS B 0 ND1	ARG C 116 NH1	3.174	INTER-CHAIN
HIS B 0 ND1	ARG B 116 NH1	2.470	INTRA-CHAIN
HIS B 0 ND1	ASP C 118 OD1	-3.950	INTER-CHAIN
HIS B 0 NE2	HIS B 37 ND1	0.898	INTRA-CHAIN
HIS B 0 NE2	HIS B 37 NE2	1.702	INTRA-CHAIN
HIS B 0 NE2	ARG B 50 NH1	2.355	INTRA-CHAIN
HIS B 0 NE2	ARG C 87 NH1	2.640	INTER-CHAIN
HIS B 0 NE2	ARG C 116 NH1	3.881	INTER-CHAIN
HIS B 0 NE2	ARG B 116 NH1	2.954	INTRA-CHAIN
HIS B 0 NE2	ASP C 118 OD1	-3.582	INTER-CHAIN
HIS B 37 ND1	HIS B 0 ND1	0.775	INTRA-CHAIN
HIS B 37 ND1	HIS B 0 NE2	2.021	INTRA-CHAIN
HIS B 37 NE2	HIS B 0 NE2	1.702	INTRA-CHAIN
ASP B 43 OD1	HIS B 0 ND1	-1.500	INTRA-CHAIN
ASP B 43 OD2	HIS B 0 ND1	-1.378	INTRA-CHAIN
ARG B 50 NH1	HIS B 0 NE2	2.355	INTRA-CHAIN
ARG B 116 NH1	HIS B 0 NE2	2.954	INTRA-CHAIN
ARG B 116 NH2	HIS B 0 NE2	2.820	INTRA-CHAIN
ARG C 87 NH1	HIS B 0 NE2	2.640	INTER-CHAIN
ARG C 87 NH2	HIS B 0 NE2	2.376	INTER-CHAIN
ARG C 116 NH1	HIS B 0 NE2	3.881	INTER-CHAIN
ARG C 116 NH2	HIS B 0 NE2	3.204	INTER-CHAIN
ASP C 118 OD1	HIS B 0 ND1	-3.950	INTER-CHAIN
ASP C 118 OD2	HIS B 0 ND1	-2.809	INTER-CHAIN

*********************************
Van der Waal's Interactions:
HIS B 0 N 1007	GLY B 40 O 1343	-0.113	INTRA-CHAIN
HIS B 0 N 1007	VAL B 42 CG2 1359	-0.012	INTRA-CHAIN
HIS B 0 N 1007	ILE B 49 CD1 1417	-0.008	INTRA-CHAIN
HIS B 0 N 1007	TYR C 115 OH 2961	-0.024	INTER-CHAIN
HIS B 0 N 1007	GLY C 117 O 2976	-0.013	INTER-CHAIN
HIS B 0 CA 1008	GLY B 40 O 1343	-0.647	INTRA-CHAIN
HIS B 0 CA 1008	ILE B 49 CD1 1417	-0.021	INTRA-CHAIN
HIS B 0 CA 1008	TYR C 115 OH 2961	-0.011	INTER-CHAIN
HIS B 0 CA 1008	ASP C 118 OD2 2984	-0.011	INTER-CHAIN
HIS B 0 C 1009	GLY B 40 O 1343	-0.416	INTRA-CHAIN
HIS B 0 C 1009	ILE B 49 CD1 1417	-0.037	INTRA-CHAIN
HIS B 0 C 1009	TYR C 115 OH 2961	-0.013	INTER-CHAIN
HIS B 0 O 1010	GLY B 40 O 1343	-0.058	INTRA-CHAIN
HIS B 0 O 1010	ILE B 49 CD1 1417	-0.012	INTRA-CHAIN
HIS B 0 O 1010	TYR C 115 OH 2961	-0.024	INTER-CHAIN
HIS B 0 O 1010	GLY C 117 O 2976	-0.014	INTER-CHAIN
HIS B 0 O 1010	ASP C 118 OD2 2984	-0.008	INTER-CHAIN
HIS B 0 CB 1011	GLY B 40 O 1343	-0.211	INTRA-CHAIN
HIS B 0 CB 1011	ASP C 118 OD2 2984	-0.032	INTER-CHAIN
HIS B 0 CG 1012	GLY B 40 O 1343	-0.331	INTRA-CHAIN
HIS B 0 CG 1012	ILE B 49 CD1 1417	-0.010	INTRA-CHAIN
HIS B 0 CG 1012	ASP C 118 OD2 2984	-0.020	INTER-CHAIN
HIS B 0 ND1 1013	GLY B 40 O 1343	-0.381	INTRA-CHAIN
HIS B 0 ND1 1013	ILE B 49 CD1 1417	-0.008	INTRA-CHAIN
HIS B 0 CD2 1014	GLU B 39 OE2 1339	-0.034	INTRA-CHAIN
HIS B 0 CD2 1014	GLY B 40 O 1343	-0.144	INTRA-CHAIN
HIS B 0 CD2 1014	ILE B 49 CD1 1417	-0.009	INTRA-CHAIN
HIS B 0 CD2 1014	ASP C 118 OD2 2984	-0.018	INTER-CHAIN
HIS B 0 CE1 1015	GLU B 39 OE2 1339	-0.024	INTRA-CHAIN
HIS B 0 CE1 1015	GLY B 40 O 1343	-0.232	INTRA-CHAIN
HIS B 0 CE1 1015	ILE B 49 CD1 1417	-0.009	INTRA-CHAIN
HIS B 0 NE2 1016	GLU B 39 OE2 1339	-0.058	INTRA-CHAIN
HIS B 0 NE2 1016	GLY B 40 O 1343	-0.097	INTRA-CHAIN