Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dhz_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     GLU 9.A OE1    no hydrogen  2.921  N/A
ARG 5.A NH1    PRO 95.A O     no hydrogen  2.929  N/A
ARG 5.A NH2    GLU 9.A OE1    no hydrogen  3.398  N/A
ARG 5.A NH2    LEU 97.A O     no hydrogen  2.801  N/A
ILE 6.A N      PRO 3.A O      no hydrogen  3.315  N/A
ILE 7.A N      PRO 3.A O      no hydrogen  3.501  N/A
LYS 8.A N      ARG 4.A O      no hydrogen  2.961  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.299  N/A
THR 10.A N     ILE 6.A O      no hydrogen  2.839  N/A
THR 10.A OG1   ILE 6.A O      no hydrogen  3.124  N/A
GLN 11.A N     ILE 7.A O      no hydrogen  3.235  N/A
ARG 12.A N     LYS 8.A O      no hydrogen  2.974  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  3.062  N/A
LEU 14.A N     THR 10.A O     no hydrogen  2.962  N/A
LEU 14.A N     GLN 11.A O     no hydrogen  3.412  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  3.174  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.198  N/A
ILE 21.A N     VAL 18.A O     no hydrogen  2.971  N/A
LYS 22.A N     VAL 36.A O     no hydrogen  2.876  N/A
GLU 24.A N     HIS 34.A O     no hydrogen  3.148  N/A
ASP 26.A N     TYR 32.A O     no hydrogen  2.681  N/A
SER 28.A N     ASP 26.A OD2   no hydrogen  3.153  N/A
ASN 29.A N     ASP 26.A OD2   no hydrogen  3.436  N/A
ARG 31.A N     ASN 29.A OD1   no hydrogen  2.977  N/A
ARG 31.A NH1   LEU 56.A O     no hydrogen  2.831  N/A
TYR 32.A N     ASN 29.A O     no hydrogen  3.287  N/A
PHE 33.A N     LEU 54.A O     no hydrogen  2.898  N/A
HIS 34.A N     GLU 24.A O     no hydrogen  3.020  N/A
HIS 34.A ND1   GLU 53.A OE2   no hydrogen  3.217  N/A
HIS 34.A NE2   ASP 26.A OD1   no hydrogen  2.592  N/A
VAL 35.A N     LEU 52.A O     no hydrogen  2.866  N/A
VAL 36.A N     LYS 22.A O     no hydrogen  2.867  N/A
ILE 37.A N     PHE 50.A O     no hydrogen  2.901  N/A
ALA 38.A N     GLY 20.A O     no hydrogen  3.084  N/A
GLY 39.A N     GLY 48.A O     no hydrogen  2.660  N/A
ASP 42.A N     GLU 46.A OE2   no hydrogen  2.669  N/A
SER 43.A OG    PRO 40.A O     no hydrogen  2.622  N/A
THR 49.A N     ALA 146.A O    no hydrogen  3.165  N/A
PHE 50.A N     ILE 37.A O     no hydrogen  2.837  N/A
LYS 51.A N     THR 71.A OG1   no hydrogen  2.818  N/A
LEU 52.A N     VAL 35.A O     no hydrogen  2.507  N/A
GLU 53.A N     ARG 68.A O     no hydrogen  2.965  N/A
LEU 54.A N     PHE 33.A O     no hydrogen  2.967  N/A
PHE 55.A N     LYS 66.A O     no hydrogen  2.822  N/A
LEU 56.A N     ARG 31.A O     no hydrogen  3.136  N/A
TYR 60.A N     PRO 57.A O     no hydrogen  3.176  N/A
TYR 60.A OH    GLU 9.A OE1    no hydrogen  2.660  N/A
MET 62.A N     GLU 59.A O     no hydrogen  3.066  N/A
LYS 66.A N     PHE 55.A O     no hydrogen  2.904  N/A
ARG 68.A N     GLU 53.A O     no hydrogen  3.053  N/A
PHE 69.A N     GLY 82.A O     no hydrogen  2.667  N/A
MET 70.A N     LYS 51.A O     no hydrogen  2.866  N/A
THR 71.A N     LYS 51.A O     no hydrogen  3.303  N/A
HIS 75.A NE2   LEU 109.A O    no hydrogen  3.000  N/A
ASN 77.A N     HIS 75.A ND1   no hydrogen  3.040  N/A
ASN 77.A ND2   CYS 85.A O     no hydrogen  3.286  N/A
VAL 78.A N     HIS 75.A O     no hydrogen  3.398  N/A
ASP 79.A N     ARG 83.A O     no hydrogen  3.360  N/A
LEU 81.A N     ASP 79.A OD2   no hydrogen  3.049  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  2.936  N/A
ARG 83.A N     ASP 79.A OD2   no hydrogen  3.240  N/A
ARG 83.A NH2   ASP 79.A OD1   no hydrogen  3.301  N/A
CYS 85.A N     ASN 77.A O     no hydrogen  2.829  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  3.123  N/A
LYS 90.A N     ASP 87.A O     no hydrogen  3.146  N/A
LYS 92.A N     ASP 87.A O     no hydrogen  2.891  N/A
LYS 92.A NZ    ASP 87.A OD2   no hydrogen  3.380  N/A
TRP 93.A NE1   PRO 61.A O     no hydrogen  2.979  N/A
LEU 97.A N     SER 94.A O     no hydrogen  2.926  N/A
GLN 98.A N     THR 101.A OG1  no hydrogen  2.770  N/A
ILE 99.A N     GLU 9.A OE2    no hydrogen  2.620  N/A
ARG 100.A NH1  ARG 12.A O     no hydrogen  3.514  N/A
THR 101.A N    GLN 98.A O     no hydrogen  3.123  N/A
THR 101.A OG1  GLN 98.A O     no hydrogen  2.945  N/A
VAL 102.A N    GLN 98.A O     no hydrogen  3.282  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  2.956  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  3.199  N/A
SER 105.A N    THR 101.A O    no hydrogen  3.166  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.998  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.813  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.807  N/A
LEU 109.A N    ILE 106.A O    no hydrogen  2.872  N/A
LEU 110.A N    GLN 107.A O    no hydrogen  2.844  N/A
SER 111.A OG   GLN 107.A O    no hydrogen  3.009  N/A
ASN 114.A N    LEU 109.A O    no hydrogen  2.887  N/A
GLU 125.A N    ASN 121.A O    no hydrogen  3.369  N/A
TRP 127.A N    VAL 123.A O    no hydrogen  2.984  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.797  N/A
THR 129.A N    GLU 125.A O    no hydrogen  2.987  N/A
THR 129.A OG1  GLU 125.A O    no hydrogen  3.422  N/A
ASN 130.A N    GLN 126.A O    no hydrogen  3.383  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  2.957  N/A
THR 137.A N    GLN 133.A O    no hydrogen  3.183  N/A
THR 137.A OG1  GLN 133.A O    no hydrogen  3.054  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.201  N/A
ARG 139.A N    ILE 135.A O    no hydrogen  3.333  N/A
ARG 139.A N    GLU 136.A O    no hydrogen  2.930  N/A
ARG 139.A NE   GLU 136.A OE2  no hydrogen  3.450  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  2.961  N/A
TRP 141.A N    THR 137.A O    no hydrogen  2.905  N/A
THR 142.A N    ALA 138.A O    no hydrogen  3.197  N/A
THR 142.A OG1  PRO 44.A O     no hydrogen  3.320  N/A
THR 142.A OG1  ALA 138.A O    no hydrogen  2.595  N/A
ARG 143.A N    ARG 139.A O    no hydrogen  3.309  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  2.958  N/A
TYR 145.A N    TRP 141.A O    no hydrogen  2.940  N/A
ALA 146.A N    THR 142.A O    no hydrogen  2.994  N/A