Structural features of residue 298 in chain A

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Electrostatic Interactions:
ARG A 46 NH1	ARG A 298 NH1	3.009	INTRA-CHAIN
ARG A 46 NH2	ARG A 298 NH1	3.161	INTRA-CHAIN
ARG A 102 NH1	ARG A 298 NH1	6.098	INTRA-CHAIN
ARG A 102 NH1	ARG A 298 NH2	4.902	INTRA-CHAIN
ARG A 102 NH2	ARG A 298 NH1	6.511	INTRA-CHAIN
ARG A 102 NH2	ARG A 298 NH2	5.270	INTRA-CHAIN
ARG A 107 NH1	ARG A 298 NH1	3.034	INTRA-CHAIN
ARG A 107 NH1	ARG A 298 NH2	3.133	INTRA-CHAIN
HIS A 154 NE2	ARG A 298 NH1	2.259	INTRA-CHAIN
ARG A 298 NH1	ARG A 46 NH1	3.009	INTRA-CHAIN
ARG A 298 NH1	ARG A 46 NH2	3.161	INTRA-CHAIN
ARG A 298 NH1	ARG A 102 NH1	6.098	INTRA-CHAIN
ARG A 298 NH1	ARG A 102 NH2	6.511	INTRA-CHAIN
ARG A 298 NH1	ARG A 107 NH1	3.034	INTRA-CHAIN
ARG A 298 NH1	HIS A 154 NE2	2.259	INTRA-CHAIN
ARG A 298 NH2	ARG A 102 NH1	4.902	INTRA-CHAIN
ARG A 298 NH2	ARG A 102 NH2	5.270	INTRA-CHAIN
ARG A 298 NH2	ARG A 107 NH1	3.133	INTRA-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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|        R|      298|      A|         E|      297|      B|
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Protrusion Index:
ARG A 298 N	-0.02
ARG A 298 CA	0.00
ARG A 298 C	0.04
ARG A 298 O	0.03
ARG A 298 CB	-0.02
ARG A 298 CG	-0.03
ARG A 298 CD	-0.07
ARG A 298 NE	-0.04
ARG A 298 CZ	-0.11
ARG A 298 NH1	-0.10
ARG A 298 NH2	-0.10

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Van der Waal's Interactions:
ALA A 40 CB 324	ARG A 298 NH2 2232	-0.070	INTRA-CHAIN
ASN A 41 ND2 332	ARG A 298 NH2 2232	-0.096	INTRA-CHAIN
SER A 42 OG 338	ARG A 298 NH2 2232	-0.011	INTRA-CHAIN
ASN A 74 ND2 575	ARG A 298 NH2 2232	-0.008	INTRA-CHAIN
ILE A 77 CD1 594	ARG A 298 NH2 2232	-0.095	INTRA-CHAIN
LEU A 105 CD2 809	ARG A 298 NH2 2232	-0.436	INTRA-CHAIN
TYR A 109 OH 845	ARG A 298 NH2 2232	-0.016	INTRA-CHAIN
ASP A 294 OD2 2197	ARG A 298 NH2 2232	-0.008	INTRA-CHAIN
LEU B 262 CD2 1975	ARG A 298 NH2 2232	-0.029	INTER-CHAIN