HBOND SUMMARY:
      Data was saved to series HBOND6B_3, output to file wat_hbond_63OE2.dat, time interval is   2.00

      data was sorted, intra-residue interactions are NOT included, 
      Distance cutoff is 3.00 angstroms, angle cutoff is 120.00 degrees
      Hydrogen bond information dumped for occupancies > 0.00

  Dumping schematic of time series after each h-bond, key follows:
   |          .       -       o      x      *      @    |
      0-5%   5-20%  20-40%  40-60% 60-80% 80-95% 95-100% occupancy

        DONOR         ACCEPTORH      ACCEPTOR
  atom# :res@atom   atom# :res@atom atom# :res@atom %occupied  distance       angle              lifetime maxocc
|   975  :63@OE2 | 33347 :9563@H2  33345 :9563@O   |  45.83  2.699 ( 0.11)  17.10 ( 8.78)     17.2 ( 13.0)     68 |.-xxo**o  |
|   975  :63@OE2 | 33401 :9581@H2  33399 :9581@O   |  31.00  2.675 ( 0.11)  14.64 ( 7.97)     62.0 (  0.0)     59 |oo o-@-   |
|   975  :63@OE2 | 33400 :9581@H1  33399 :9581@O   |  25.67  2.671 ( 0.11)  14.02 ( 8.31)     34.2 (  0.0)     47 | o@-x     |
|   975  :63@OE2 | 38837 :11393@H2  38835 :11393@O   |  19.33  2.704 ( 0.12)  17.25 ( 9.93)     33.1 ( 10.2)     51 |       o@x|
|   975  :63@OE2 | 33346 :9563@H1  33345 :9563@O   |  18.83  2.718 ( 0.12)  18.60 ( 9.00)      9.0 (  3.5)     19 |x--.- .   |
|   975  :63@OE2 | 38836 :11393@H1  38835 :11393@O   |   5.00  2.752 ( 0.12)  21.02 (12.82)      6.0 (  0.0)      7 |       - -|
|   975  :63@OE2 | 39151 :11498@H1  39150 :11498@O   |   3.50  2.663 ( 0.12)  19.95 ( 9.67)     10.5 (  0.0)     12 |        .-|
|   975  :63@OE2 | 39152 :11498@H2  39150 :11498@O   |   2.67  2.741 ( 0.14)  20.69 (10.28)      4.0 (  0.0)      5 |         -|
|   975  :63@OE2 | 24239 :6527@H2  24237 :6527@O   |   2.67  2.708 ( 0.13)  15.68 (11.68)     32.0 (  0.0)     16 |         -|
|   975  :63@OE2 | 24238 :6527@H1  24237 :6527@O   |   0.83  2.788 ( 0.13)  22.60 ( 8.69)      3.3 (  0.0)      2 |         .|
|   975  :63@OE2 |  9797 :1713@H2   9795 :1713@O   |   0.83  2.754 ( 0.13)  19.29 ( 4.13)      3.3 (  0.0)      3 |    .     |
|   975  :63@OE2 | 31280 :8874@H2  31278 :8874@O   |   0.67  2.789 ( 0.02)  13.95 ( 6.23)      4.0 (  0.0)      3 |          |
 ---------------- --------------------------------- -------------------------------------
| solvent donor  |  5746  :363@H1   5745  :363@O   | 156.83  2.695 ( 0.12)  16.56 ( 9.18)     10.6 ( 11.0)     68 |@@@@@@@@@@|