Structural features of residue 49 in chain A

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Electrostatic Interactions:
ASP A 35 OD1	HIS A 49 ND1	-1.369	INTRA-CHAIN
HIS A 49 ND1	ASP A 35 OD1	-1.369	INTRA-CHAIN
HIS A 49 ND1	ARG A 52 NH1	2.341	INTRA-CHAIN
HIS A 49 ND1	ASP A 76 OD1	-3.635	INTRA-CHAIN
HIS A 49 ND1	HIS A 83 ND1	0.699	INTRA-CHAIN
HIS A 49 ND1	HIS A 83 NE2	1.549	INTRA-CHAIN
HIS A 49 ND1	ARG B 214 NH1	2.610	INTER-CHAIN
HIS A 49 NE2	ASP A 35 OD1	-1.542	INTRA-CHAIN
HIS A 49 NE2	ARG A 52 NH1	2.376	INTRA-CHAIN
HIS A 49 NE2	ARG A 71 NH1	2.199	INTRA-CHAIN
HIS A 49 NE2	ASP A 76 OD1	-5.706	INTRA-CHAIN
HIS A 49 NE2	HIS A 83 ND1	0.757	INTRA-CHAIN
HIS A 49 NE2	HIS A 83 NE2	1.643	INTRA-CHAIN
HIS A 49 NE2	ARG B 214 NH1	2.358	INTER-CHAIN
ARG A 52 NH1	HIS A 49 NE2	2.376	INTRA-CHAIN
ARG A 52 NH2	HIS A 49 NE2	2.848	INTRA-CHAIN
ARG A 71 NH1	HIS A 49 NE2	2.199	INTRA-CHAIN
ASP A 76 OD1	HIS A 49 ND1	-3.635	INTRA-CHAIN
ASP A 76 OD2	HIS A 49 ND1	-4.301	INTRA-CHAIN
HIS A 83 ND1	HIS A 49 ND1	0.699	INTRA-CHAIN
HIS A 83 ND1	HIS A 49 NE2	1.704	INTRA-CHAIN
HIS A 83 NE2	HIS A 49 ND1	0.689	INTRA-CHAIN
HIS A 83 NE2	HIS A 49 NE2	1.643	INTRA-CHAIN
ARG B 214 NH1	HIS A 49 NE2	2.358	INTER-CHAIN
ARG B 214 NH2	HIS A 49 NE2	2.671	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        H|       49|      A|         F|      200|      B|
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Protrusion Index:
HIS A 49 N	0.95
HIS A 49 CA	0.98
HIS A 49 C	0.59
HIS A 49 O	0.42
HIS A 49 CB	1.08
HIS A 49 CG	0.89
HIS A 49 ND1	0.78
HIS A 49 CD2	0.58
HIS A 49 CE1	0.57
HIS A 49 NE2	0.49

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Van der Waal's Interactions:
HIS A 49 NE2 285	PRO A 50 CD 292	-0.009	INTRA-CHAIN
HIS A 49 NE2 285	VAL A 51 CG2 299	-0.130	INTRA-CHAIN
HIS A 49 NE2 285	THR A 73 CG2 479	-0.022	INTRA-CHAIN
HIS A 49 NE2 285	ASP A 76 OD2 499	-2.835	INTRA-CHAIN