Prediction of noncovalent interactions for PDB structure COMPLEX_9_PROTEIN
==========================================================================
Created on 2026/03/31 using PLIP v2.2.2

If you are using PLIP in your work, please cite:
Adasme,M. et al. PLIP 2021: expanding the scope of the protein-ligand interaction profiler to DNA and RNA. Nucl. Acids Res. (05 May 2021), gkab294. doi: 10.1093/nar/gkab294
Analysis was done on model 1.

UNK:d:0 (UNK) - SMALLMOLECULE
-----------------------------
Interacting chain(s): A,C


**Hydrophobic Interactions**
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+---------------------------+---------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | LIGCARBONIDX | PROTCARBONIDX | LIGCOO                    | PROTCOO                   | 
+=======+=========+==========+===========+=============+==============+======+==============+===============+===========================+===========================+
| 85    | LYS     | C        | 0         | UNK         | d            | 3.79 | 13           | 9151          | 170.096, -10.525, -13.850 | 168.216, -13.657, -14.867 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+---------------------------+---------------------------+
| 88    | ASN     | C        | 0         | UNK         | d            | 3.70 | 14           | 9191          | 171.471, -10.739, -13.755 | 174.010, -12.696, -15.597 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+---------------------------+---------------------------+
| 231   | LEU     | C        | 0         | UNK         | d            | 3.68 | 17           | 10237         | 170.013, -10.008, -11.492 | 169.164, -13.483, -10.626 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+---------------------------+---------------------------+


**Hydrogen Bonds**
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | SIDECHAIN | DIST_H-A | DIST_D-A | DON_ANGLE | PROTISDON | DONORIDX | DONORTYPE | ACCEPTORIDX | ACCEPTORTYPE | LIGCOO                    | PROTCOO                   | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+===========================+===========================+
| 85    | LYS     | C        | 0         | UNK         | d            | True      | 2.84     | 3.37     | 112.63    | True      | 9155     | N3+       | 20          | O3           | 163.224, -8.192, -13.596  | 164.052, -11.018, -15.228 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 92    | GLU     | C        | 0         | UNK         | d            | True      | 1.89     | 2.78     | 150.40    | False     | 18       | O3        | 9228        | O2           | 173.459, -10.797, -12.435 | 175.367, -9.138, -11.285  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 225   | GLN     | A        | 0         | UNK         | d            | True      | 3.31     | 4.06     | 135.49    | False     | 20       | O3        | 1611        | O2           | 163.224, -8.192, -13.596  | 161.783, -11.272, -15.823 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 228   | ASN     | A        | 0         | UNK         | d            | True      | 2.47     | 2.86     | 101.98    | True      | 1643     | Nam       | 20          | O3           | 163.224, -8.192, -13.596  | 162.983, -5.524, -12.603  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 235   | ARG     | C        | 0         | UNK         | d            | True      | 2.64     | 3.40     | 131.51    | True      | 10277    | Ng+       | 1           | O3           | 167.370, -9.629, -11.511  | 167.762, -7.930, -8.588   | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 235   | ARG     | C        | 0         | UNK         | d            | True      | 1.81     | 2.81     | 166.36    | True      | 10280    | Ng+       | 1           | O3           | 167.370, -9.629, -11.511  | 168.309, -7.117, -10.662  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+



