Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hhh_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.144  N/A
ASP 8.A N      PRO 5.A O      no hydrogen  2.781  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.007  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.042  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.899  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.637  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.652  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.796  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.853  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.912  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.215  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.065  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.001  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.896  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.194  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.030  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.299  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.016  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.825  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.389  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.033  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.961  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  2.953  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.002  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.929  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.155  N/A
GLU 33.A N     ARG 30.A O     no hydrogen  2.725  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.065  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.009  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.200  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.554  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.115  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.582  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.142  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.008  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.026  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.886  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.345  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  2.926  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  2.967  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.086  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.880  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  3.390  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.526  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.550  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.926  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.781  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.814  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.726  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  2.894  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.846  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.678  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.989  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.756  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.340  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.128  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.794  N/A
ARG 69.A NH2   ARG 75.A O     no hydrogen  2.503  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  2.973  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.610  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.742  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.786  N/A
HIS 82.A NE2   GLU 136.A OE1  no hydrogen  3.001  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.785  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.968  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.989  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.945  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  3.355  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.520  N/A
TYR 94.A OH    GLU 132.A OE1  no hydrogen  2.846  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.946  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.259  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.273  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.740  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.054  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  3.290  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.690  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.060  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.074  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.790  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.612  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.043  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.442  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.997  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.537  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.751  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.548  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.168  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.030  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.887  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.952  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.201  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.460  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.828  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.887  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.801  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.404  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.699  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.926  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.844  N/A