Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5imq_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    MET 1.A O      no hydrogen  3.455  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  2.594  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.885  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.028  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.902  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.430  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.895  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.143  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.936  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.058  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.863  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.288  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.945  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.896  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.975  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.944  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.711  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.881  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.124  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.892  N/A
SER 29.A OG    ALA 28.A O     no hydrogen  2.320  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.040  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.908  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.969  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.876  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.914  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.991  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.921  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  2.917  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.874  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.907  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.987  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.233  N/A
LYS 46.A N     LEU 63.A O     no hydrogen  3.117  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.968  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.901  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.905  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.918  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.290  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.993  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.969  N/A
ARG 60.A NH1   SER 23.A OG    no hydrogen  3.295  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.383  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.935  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.931  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.616  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.922  N/A
ARG 69.A NH2   GLU 77.A OE1   no hydrogen  3.403  N/A
GLU 77.A N     PRO 67.A O     no hydrogen  3.398  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.898  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.891  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.981  N/A
ARG 84.A NH1   GLU 136.A OE1  no hydrogen  2.930  N/A
ARG 84.A NH1   GLU 136.A OE2  no hydrogen  3.211  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.627  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.446  N/A
SER 87.A OG    LEU 133.A O    no hydrogen  2.359  N/A
LYS 88.A N     ILE 86.A O     no hydrogen  2.357  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  3.123  N/A
GLY 90.A N     LYS 88.A O     no hydrogen  2.419  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.811  N/A
ARG 92.A NE    LYS 88.A O     no hydrogen  3.197  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.902  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.257  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.583  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.255  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.954  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.862  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.976  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.609  N/A
SER 113.A OG   THR 114.A O    no hydrogen  3.479  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.097  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.088  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.925  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.854  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.508  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.873  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.896  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.002  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.824  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.408  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.534  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.160  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.916  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.030  N/A
CYS 135.A SG   ARG 84.A O     no hydrogen  3.026  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.630  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.770  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.905  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.994  N/A