Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  2.933  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.406  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.978  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.023  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  3.090  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.256  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.333  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.870  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.190  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.255  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  2.966  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.871  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.418  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.791  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.649  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.174  N/A
SER 22.A OG    VAL 60.A O     no hydrogen  2.759  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.221  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.390  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.082  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.539  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.712  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.773  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.104  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  3.159  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.974  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.631  N/A
ARG 36.A NE    GLU 33.A OE2   no hydrogen  3.260  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  2.397  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.075  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.895  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.886  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.403  N/A
ARG 40.A NH1   GLU 122.A OE1  no hydrogen  2.451  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.945  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.967  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  2.923  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.097  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.100  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.011  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.609  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.332  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.925  N/A
ARG 59.A NE    ASP 24.A OD1   no hydrogen  3.471  N/A
ARG 59.A NE    ASP 24.A OD2   no hydrogen  3.163  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.929  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.861  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.138  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.434  N/A
TYR 64.A OH    ALA 15.A O     no hydrogen  2.991  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.243  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.918  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.037  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.084  N/A
ARG 68.A NH2   ARG 74.A O     no hydrogen  3.453  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.302  N/A
ARG 74.A NE    ASP 72.A OD1   no hydrogen  2.334  N/A
ARG 74.A NH2   ASP 72.A OD2   no hydrogen  3.118  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.393  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.303  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.692  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.807  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.870  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.024  N/A
ARG 83.A NH1   GLU 135.A OE2  no hydrogen  2.959  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.503  N/A
ARG 84.A NH1   ILE 133.A O    no hydrogen  2.922  N/A
ARG 84.A NH2   ASP 3.A OD1    no hydrogen  3.208  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.306  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.228  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.082  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.747  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.911  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.594  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.337  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.265  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.919  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  2.699  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.874  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.054  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.175  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.971  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.025  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.996  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.972  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.879  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.939  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.773  N/A
GLY 116.A N    THR 113.A OG1  no hydrogen  3.060  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.920  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.018  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.139  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.915  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.273  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  3.169  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.019  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.105  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.853  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.034  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.849  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.268  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.129  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.189  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.089  N/A