Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6adq_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.907  N/A
ALA 5.A N      HIS 2.A O      no hydrogen  3.246  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.855  N/A
PHE 8.A N      GLU 4.A O      no hydrogen  2.928  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  2.863  N/A
ILE 10.A N     ARG 6.A O      no hydrogen  2.904  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.979  N/A
THR 12.A N     PHE 8.A O      no hydrogen  2.787  N/A
THR 12.A OG1   PHE 8.A O      no hydrogen  2.367  N/A
THR 12.A OG1   THR 49.A OG1   no hydrogen  2.788  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.870  N/A
PHE 14.A N     ILE 10.A O     no hydrogen  3.004  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.861  N/A
ALA 16.A N     THR 12.A O     no hydrogen  2.877  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.948  N/A
ALA 18.A N     PHE 14.A O     no hydrogen  2.856  N/A
ALA 19.A N     PHE 15.A O     no hydrogen  2.842  N/A
VAL 20.A N     ALA 16.A O     no hydrogen  2.955  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.938  N/A
TYR 22.A N     ALA 18.A O     no hydrogen  2.855  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  2.949  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.946  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  2.867  N/A
THR 26.A N     TYR 22.A O     no hydrogen  2.915  N/A
THR 26.A OG1   TYR 22.A O     no hydrogen  2.598  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.911  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.892  N/A
VAL 43.A N     THR 39.A O     no hydrogen  2.915  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.910  N/A
THR 45.A N     ALA 41.A O     no hydrogen  2.862  N/A
THR 46.A N     LEU 42.A O     no hydrogen  2.966  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  2.845  N/A
GLY 47.A N     VAL 43.A O     no hydrogen  2.964  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.841  N/A
THR 49.A N     THR 45.A O     no hydrogen  3.053  N/A
THR 49.A OG1   PHE 8.A O      no hydrogen  2.727  N/A
THR 49.A OG1   THR 12.A OG1   no hydrogen  2.788  N/A
LEU 50.A N     THR 46.A O     no hydrogen  2.821  N/A
ILE 51.A N     GLY 47.A O     no hydrogen  2.924  N/A
THR 52.A N     LEU 48.A O     no hydrogen  3.044  N/A
THR 52.A OG1   LEU 48.A O     no hydrogen  3.196  N/A
THR 52.A OG1   THR 49.A O     no hydrogen  3.239  N/A
GLY 53.A N     THR 49.A O     no hydrogen  2.877  N/A
THR 54.A N     LEU 50.A O     no hydrogen  2.804  N/A
THR 54.A OG1   LEU 50.A O     no hydrogen  2.389  N/A
PHE 55.A N     ILE 51.A O     no hydrogen  2.968  N/A
PHE 56.A N     THR 52.A O     no hydrogen  2.916  N/A
ARG 57.A N     GLY 53.A O     no hydrogen  2.845  N/A
ARG 57.A NE    ARG 57.A O     no hydrogen  3.300  N/A
PHE 58.A N     THR 54.A O     no hydrogen  2.875  N/A
VAL 59.A N     PHE 55.A O     no hydrogen  2.921  N/A
ALA 60.A N     PHE 56.A O     no hydrogen  2.855  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.947  N/A
ARG 62.A N     PHE 58.A O     no hydrogen  3.320  N/A
ARG 66.A NE    GLU 68.A OE1   no hydrogen  3.189  N/A
ARG 66.A NH2   GLU 68.A OE1   no hydrogen  2.743  N/A
TYR 70.A N     ARG 66.A O     no hydrogen  2.984  N/A
GLU 74.A N     ASP 77.A OD2   no hydrogen  3.238  N/A
ASP 77.A N     GLU 74.A O     no hydrogen  3.119  N/A
GLY 78.A N     ILE 75.A O     no hydrogen  3.138  N/A
SER 89.A OG    GLU 131.A OE1  no hydrogen  2.653  N/A
SER 89.A OG    GLU 131.A OE2  no hydrogen  3.023  N/A
ILE 95.A N     TRP 91.A O     no hydrogen  2.763  N/A
SER 96.A N     PRO 92.A O     no hydrogen  2.926  N/A
SER 96.A OG    PRO 92.A O     no hydrogen  3.402  N/A
SER 96.A OG    ILE 93.A O     no hydrogen  2.638  N/A
LEU 97.A N     ILE 93.A O     no hydrogen  2.973  N/A
SER 98.A N     LEU 94.A O     no hydrogen  2.922  N/A
SER 98.A OG    LEU 94.A O     no hydrogen  2.780  N/A
SER 98.A OG    PHE 120.A O    no hydrogen  2.951  N/A
SER 98.A OG    SER 124.A OG   no hydrogen  3.269  N/A
PHE 99.A N     ILE 95.A O     no hydrogen  2.876  N/A
SER 100.A N    SER 96.A O     no hydrogen  2.846  N/A
SER 100.A OG   SER 96.A O     no hydrogen  2.973  N/A
SER 100.A OG   LEU 97.A O     no hydrogen  2.788  N/A
THR 101.A N    LEU 97.A O     no hydrogen  2.927  N/A
THR 101.A OG1  LEU 97.A O     no hydrogen  3.128  N/A
THR 101.A OG1  SER 98.A O     no hydrogen  2.491  N/A
ALA 102.A N    SER 98.A O     no hydrogen  2.982  N/A
ALA 103.A N    PHE 99.A O     no hydrogen  2.880  N/A
VAL 104.A N    SER 100.A O    no hydrogen  2.876  N/A
GLY 105.A N    THR 101.A O    no hydrogen  2.951  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.925  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.233  N/A
LEU 110.A N    GLY 105.A O    no hydrogen  3.038  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.921  N/A
ALA 115.A N    PRO 111.A O    no hydrogen  2.971  N/A
ALA 116.A N    TRP 112.A O    no hydrogen  2.902  N/A
GLY 117.A N    LEU 113.A O    no hydrogen  2.834  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  2.901  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.928  N/A
PHE 120.A N    ALA 116.A O    no hydrogen  2.875  N/A
VAL 121.A N    GLY 117.A O    no hydrogen  2.841  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.920  N/A
THR 123.A N    ALA 119.A O    no hydrogen  2.961  N/A
THR 123.A OG1  ALA 119.A O    no hydrogen  2.904  N/A
SER 124.A N    PHE 120.A O    no hydrogen  2.867  N/A
SER 124.A OG   SER 98.A OG    no hydrogen  3.269  N/A
SER 124.A OG   PHE 120.A O    no hydrogen  2.885  N/A
SER 124.A OG   VAL 121.A O    no hydrogen  3.298  N/A
VAL 125.A N    VAL 121.A O    no hydrogen  2.836  N/A
CYS 126.A N    ILE 122.A O    no hydrogen  2.957  N/A
CYS 126.A SG   ILE 122.A O    no hydrogen  3.219  N/A
GLY 127.A N    THR 123.A O    no hydrogen  2.913  N/A
LEU 128.A N    SER 124.A O    no hydrogen  2.871  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.913  N/A
PHE 130.A N    CYS 126.A O    no hydrogen  2.887  N/A
GLU 131.A N    LEU 128.A O    no hydrogen  3.338  N/A
TYR 133.A N    PHE 130.A O    no hydrogen  2.861  N/A