Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fdu_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ASP 3.A O      no hydrogen  2.807  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.058  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.056  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.877  N/A
THR 10.A N     ASP 7.A O      no hydrogen  3.212  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.741  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.832  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.023  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.919  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.991  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.828  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.109  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.574  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.234  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.045  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  2.964  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.920  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.262  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.186  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.913  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.115  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.080  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.173  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.717  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.262  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  3.050  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.704  N/A
ARG 36.A NE    GLU 33.A OE1   no hydrogen  2.769  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  2.441  N/A
ARG 36.A NH2   VAL 117.A O    no hydrogen  3.541  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.922  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.869  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.769  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.062  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.560  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.688  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.310  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.968  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.046  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.974  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.985  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.911  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.267  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.821  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.101  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.874  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.870  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.561  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.623  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.033  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.199  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.167  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.089  N/A
ARG 68.A NH2   ASP 72.A O     no hydrogen  2.952  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.242  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.622  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.463  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.783  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.925  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  3.077  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.130  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.209  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.180  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.103  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.219  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.277  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.184  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.228  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.591  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.021  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.190  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  3.326  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.452  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.916  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  2.646  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.710  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.970  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.150  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.822  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.952  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.864  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.923  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.234  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.665  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  2.850  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.914  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.933  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.171  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.001  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.958  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.282  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.071  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.986  N/A