Structural features of residue 412 in chain A

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Electrostatic Interactions:
ARG A 101 NH1	HIS A 412 NE2	3.922	INTRA-CHAIN
ARG A 101 NH2	HIS A 412 NE2	5.170	INTRA-CHAIN
ASP A 103 OD1	HIS A 412 ND1	-3.408	INTRA-CHAIN
ASP A 103 OD2	HIS A 412 ND1	-3.697	INTRA-CHAIN
ARG A 106 NH1	HIS A 412 NE2	2.620	INTRA-CHAIN
ARG A 106 NH2	HIS A 412 NE2	2.690	INTRA-CHAIN
HIS A 412 ND1	ARG A 101 NH1	3.532	INTRA-CHAIN
HIS A 412 ND1	ASP A 103 OD1	-3.408	INTRA-CHAIN
HIS A 412 ND1	ARG A 106 NH1	2.503	INTRA-CHAIN
HIS A 412 NE2	ARG A 101 NH1	3.922	INTRA-CHAIN
HIS A 412 NE2	ASP A 103 OD1	-4.876	INTRA-CHAIN
HIS A 412 NE2	ARG A 106 NH1	2.620	INTRA-CHAIN
HIS A 412 NE2	ASP B 372 OD1	-1.345	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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|        S|      367|      B|         H|      412|      A|
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Protrusion Index:
HIS A 412 N	0.25
HIS A 412 CA	0.24
HIS A 412 C	0.14
HIS A 412 O	0.06
HIS A 412 CB	0.20
HIS A 412 CG	0.34
HIS A 412 ND1	0.45
HIS A 412 CD2	0.48
HIS A 412 CE1	0.54
HIS A 412 NE2	0.65

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Van der Waal's Interactions:
ARG A 101 NH2 801	HIS A 412 NE2 3211	-0.017	INTRA-CHAIN
ASP A 103 OD2 818	HIS A 412 NE2 3211	-0.219	INTRA-CHAIN
GLY A 104 O 822	HIS A 412 NE2 3211	-0.107	INTRA-CHAIN
LEU A 105 CD2 830	HIS A 412 NE2 3211	-0.040	INTRA-CHAIN
GLY A 409 O 3180	HIS A 412 NE2 3211	-0.010	INTRA-CHAIN
GLU A 410 OE2 3189	HIS A 412 NE2 3211	-0.008	INTRA-CHAIN
PHE B 370 CZ 2884	HIS A 412 NE2 3211	-0.017	INTER-CHAIN