Prediction of noncovalent interactions for PDB structure COMPLEX_1_PROTEIN
==========================================================================
Created on 2025/12/04 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,B


**Hydrophobic Interactions**
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+---------------------------+---------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | LIGCARBONIDX | PROTCARBONIDX | LIGCOO                    | PROTCOO                   | 
+=======+=========+==========+===========+=============+==============+======+==============+===============+===========================+===========================+
| 855   | PHE     | B        | 0         | UNK         | d            | 3.62 | 8            | 15629         | 184.225, 205.922, 213.078 | 182.978, 207.989, 210.384 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+---------------------------+---------------------------+


**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                   | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+===========================+===========================+
| 573   | THR     | A        | 0         | UNK         | d            | False     | 2.12     | 3.03     | 154.83    | False     | 20       | O3        | 4495        | O2           | 180.996, 205.633, 215.686 | 180.661, 202.779, 216.645 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 740   | MET     | B        | 0         | UNK         | d            | False     | 2.96     | 3.78     | 142.80    | False     | 18       | O3        | 14767       | O2           | 190.432, 210.508, 216.706 | 189.658, 212.712, 213.736 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 744   | GLY     | B        | 0         | UNK         | d            | False     | 2.09     | 3.09     | 167.30    | True      | 14802    | Nam       | 18          | O3           | 190.432, 210.508, 216.706 | 189.339, 213.391, 216.968 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+
| 1000  | ARG     | B        | 0         | UNK         | d            | True      | 2.63     | 3.04     | 103.49    | True      | 16960    | Ng+       | 18          | O3           | 190.432, 210.508, 216.706 | 192.705, 208.934, 217.959 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+---------------------------+---------------------------+



