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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    ASP 56.A OD2   no hydrogen  2.758  N/A
ARG 1.A NH2    ASP 56.A OD1   no hydrogen  2.855  N/A
ARG 1.A NH2    ASP 56.A OD2   no hydrogen  3.327  N/A
LYS 3.A NZ     ASP 56.A O     no hydrogen  2.929  N/A
LEU 4.A N      ASP 57.A O     no hydrogen  2.901  N/A
ALA 6.A N      ILE 60.A O     no hydrogen  2.921  N/A
VAL 7.A N      ASN 32.A O     no hydrogen  3.004  N/A
ILE 8.A N      LEU 62.A O     no hydrogen  2.838  N/A
GLY 9.A N      LEU 34.A O     no hydrogen  3.145  N/A
THR 13.A N     ASP 10.A OD2   no hydrogen  2.865  N/A
THR 13.A OG1   ASP 10.A OD1   no hydrogen  2.624  N/A
THR 13.A OG1   ASP 10.A OD2   no hydrogen  3.121  N/A
VAL 14.A N     ASP 10.A O     no hydrogen  2.959  N/A
THR 15.A N     GLU 11.A O     no hydrogen  2.887  N/A
THR 15.A OG1   GLU 11.A O     no hydrogen  2.671  N/A
GLY 16.A N     ASP 12.A O     no hydrogen  2.895  N/A
PHE 17.A N     THR 13.A O     no hydrogen  3.092  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.870  N/A
LEU 19.A N     THR 15.A O     no hydrogen  3.112  N/A
GLY 20.A N     GLY 16.A O     no hydrogen  2.963  N/A
GLY 21.A N     LEU 18.A O     no hydrogen  2.871  N/A
ILE 22.A N     PHE 17.A O     no hydrogen  3.048  N/A
GLU 24.A N     ASN 32.A OD1   no hydrogen  2.893  N/A
ASN 26.A N     HIS 30.A O     no hydrogen  2.860  N/A
ASN 26.A ND2   ASP 57.A OD2   no hydrogen  2.850  N/A
ASN 28.A N     ASN 26.A OD1   no hydrogen  2.985  N/A
ARG 29.A N     ASN 26.A O     no hydrogen  2.809  N/A
HIS 30.A N     ASN 28.A OD1   no hydrogen  2.873  N/A
HIS 30.A ND1   PRO 31.A O     no hydrogen  2.882  N/A
ASN 32.A N     GLU 24.A O     no hydrogen  3.069  N/A
ASN 32.A ND2   ILE 5.A O      no hydrogen  2.858  N/A
ASN 32.A ND2   ILE 22.A O     no hydrogen  2.838  N/A
LEU 34.A N     VAL 7.A O      no hydrogen  2.909  N/A
VAL 36.A N     GLY 9.A O      no hydrogen  2.811  N/A
GLU 37.A N     VAL 35.A O     no hydrogen  2.999  N/A
LYS 38.A NZ    ASP 39.A OD1   no hydrogen  2.821  N/A
THR 40.A N     GLU 37.A O     no hydrogen  2.870  N/A
THR 40.A OG1   GLU 37.A O     no hydrogen  2.740  N/A
THR 41.A N     GLU 44.A OE2   no hydrogen  2.862  N/A
GLU 44.A N     THR 41.A O     no hydrogen  2.979  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.408  N/A
GLU 46.A N     ILE 42.A O     no hydrogen  2.853  N/A
ASP 47.A N     ASN 43.A O     no hydrogen  2.892  N/A
THR 48.A N     GLU 44.A O     no hydrogen  2.960  N/A
THR 48.A OG1   GLU 44.A O     no hydrogen  2.659  N/A
PHE 49.A N     ILE 45.A O     no hydrogen  2.893  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  2.856  N/A
ARG 50.A NE    GLU 46.A OE2   no hydrogen  2.879  N/A
ARG 50.A NH2   GLU 46.A OE2   no hydrogen  2.764  N/A
GLN 51.A N     ASP 47.A O     no hydrogen  2.778  N/A
PHE 52.A N     THR 48.A O     no hydrogen  2.816  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  2.879  N/A
ASN 54.A N     ARG 50.A O     no hydrogen  3.221  N/A
ASN 54.A ND2   ARG 50.A O     no hydrogen  2.776  N/A
ARG 55.A N     GLN 51.A O     no hydrogen  2.837  N/A
ARG 55.A NE    ASP 57.A OD1   no hydrogen  2.869  N/A
ARG 55.A NH1   PRO 31.A O     no hydrogen  3.161  N/A
ARG 55.A NH2   ASP 57.A OD1   no hydrogen  3.331  N/A
ARG 55.A NH2   ASP 57.A OD2   no hydrogen  2.739  N/A
GLY 59.A N     LEU 4.A O      no hydrogen  2.829  N/A
ILE 61.A N     ALA 84.A O     no hydrogen  2.861  N/A
LEU 62.A N     ALA 6.A O      no hydrogen  2.796  N/A
ILE 63.A N     LEU 86.A O     no hydrogen  2.820  N/A
ASN 64.A N     ILE 8.A O      no hydrogen  3.089  N/A
ASN 64.A ND2   ASP 10.A OD1   no hydrogen  2.752  N/A
GLN 65.A N     ILE 88.A O     no hydrogen  2.754  N/A
GLN 65.A NE2   GLN 65.A O     no hydrogen  2.846  N/A
GLN 65.A NE2   GLU 87.A OE1   no hydrogen  2.733  N/A
TYR 66.A N     ASN 64.A OD1   no hydrogen  2.937  N/A
ALA 68.A N     ASN 64.A O     no hydrogen  2.789  N/A
GLU 69.A N     GLN 65.A O     no hydrogen  3.227  N/A
MET 70.A N     TYR 66.A O     no hydrogen  3.092  N/A
VAL 71.A N     ILE 67.A O     no hydrogen  2.882  N/A
ARG 72.A NE    GLU 69.A OE1   no hydrogen  2.802  N/A
ARG 72.A NH1   ASP 76.A OD1   no hydrogen  3.040  N/A
ARG 72.A NH1   GLU 87.A OE2   no hydrogen  2.807  N/A
ARG 72.A NH2   GLU 69.A OE1   no hydrogen  2.883  N/A
ARG 72.A NH2   GLU 87.A OE1   no hydrogen  2.764  N/A
ARG 72.A NH2   GLU 87.A OE2   no hydrogen  3.493  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  3.101  N/A
ASP 76.A N     ARG 72.A O     no hydrogen  2.882  N/A
ALA 77.A N     HIS 73.A O     no hydrogen  2.982  N/A
HIS 78.A N     ALA 74.A O     no hydrogen  2.877  N/A
HIS 78.A NE2   PRO 83.A O     no hydrogen  2.962  N/A
GLN 79.A NE2   ASP 76.A O     no hydrogen  2.845  N/A
ARG 80.A NH2   ASN 54.A OD1   no hydrogen  2.882  N/A
ALA 84.A N     GLY 59.A O     no hydrogen  3.267  N/A
LEU 86.A N     ILE 61.A O     no hydrogen  2.853  N/A
ILE 88.A N     ILE 63.A O     no hydrogen  2.930  N/A
SER 90.A OG    ASP 10.A OD1   no hydrogen  3.491  N/A
SER 90.A OG    THR 13.A OG1   no hydrogen  3.276  N/A
LYS 91.A NZ    ASP 12.A OD2   no hydrogen  2.701  N/A
HIS 93.A N     SER 90.A O     no hydrogen  2.904  N/A
ALA 98.A N     TYR 95.A O     no hydrogen  3.283  N/A
LYS 99.A NZ    GLU 69.A OE2   no hydrogen  2.810  N/A
ASP 100.A N    ALA 97.A O     no hydrogen  3.224  N/A
ILE 102.A N    ASP 100.A OD1  no hydrogen  2.895  N/A
LEU 103.A N    ASP 100.A OD1  no hydrogen  2.889  N/A
ARG 104.A N    ASP 100.A O    no hydrogen  3.187  N/A
ARG 104.A NH1  LYS 99.A O     no hydrogen  2.887  N/A
ARG 105.A N    ILE 102.A O    no hydrogen  3.034  N/A
ARG 105.A NH2  GLN 79.A OE1   no hydrogen  2.820  N/A
ALA 106.A N    LEU 103.A O    no hydrogen  3.230  N/A