Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h0z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LEU 3.A O      no hydrogen  2.719  N/A
SER 1.A OG     THR 50.A O     no hydrogen  3.156  N/A
LEU 3.A N      SER 1.A OG     no hydrogen  3.362  N/A
MET 4.A N      TYR 96.A O     no hydrogen  2.890  N/A
LYS 6.A N      ILE 98.A O     no hydrogen  2.812  N/A
LYS 6.A NZ     GLU 45.A OE2   no hydrogen  2.744  N/A
VAL 7.A N      GLY 44.A O     no hydrogen  2.895  N/A
LEU 8.A N      ALA 100.A O    no hydrogen  2.882  N/A
ASP 9.A N      SER 14.A O     no hydrogen  2.740  N/A
ALA 10.A N     LEU 102.A O    no hydrogen  2.877  N/A
VAL 11.A N     ASP 9.A OD1    no hydrogen  2.831  N/A
ARG 12.A N     ASP 9.A OD1    no hydrogen  2.800  N/A
ARG 12.A NE    ASP 9.A OD2    no hydrogen  2.930  N/A
ARG 12.A NH2   ASP 9.A OD2    no hydrogen  3.525  N/A
ARG 12.A NH2   TYR 69.A OH    no hydrogen  3.314  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  2.883  N/A
SER 14.A N     ASP 9.A O      no hydrogen  3.190  N/A
SER 14.A OG    PRO 15.A O     no hydrogen  2.875  N/A
ALA 16.A N     VAL 7.A O      no hydrogen  2.798  N/A
ASN 18.A N     THR 40.A O     no hydrogen  3.052  N/A
VAL 19.A N     THR 40.A OG1   no hydrogen  2.902  N/A
VAL 21.A N     GLY 38.A O     no hydrogen  2.814  N/A
HIS 22.A N     GLU 63.A O     no hydrogen  2.844  N/A
HIS 22.A ND1   ASP 65.A OD1   no hydrogen  3.065  N/A
VAL 23.A N     ALA 36.A O     no hydrogen  2.614  N/A
PHE 24.A N     LYS 61.A O     no hydrogen  2.808  N/A
ARG 25.A N     GLU 33.A O     no hydrogen  2.890  N/A
ARG 25.A NE    GLU 57.A O     no hydrogen  3.353  N/A
ARG 25.A NH2   GLU 57.A O     no hydrogen  2.748  N/A
LYS 26.A N     ILE 59.A O     no hydrogen  2.832  N/A
ALA 27.A N     THR 31.A O     no hydrogen  2.850  N/A
GLU 33.A N     ARG 25.A O     no hydrogen  2.922  N/A
PHE 35.A N     VAL 23.A O     no hydrogen  2.814  N/A
ALA 36.A N     VAL 23.A O     no hydrogen  3.201  N/A
GLY 38.A N     VAL 21.A O     no hydrogen  3.028  N/A
LYS 39.A NZ    ASN 18.A OD1   no hydrogen  2.853  N/A
THR 40.A N     VAL 19.A O     no hydrogen  3.048  N/A
THR 40.A OG1   ALA 16.A O     no hydrogen  2.731  N/A
SER 41.A N     GLU 45.A O     no hydrogen  2.860  N/A
SER 41.A OG    GLU 45.A O     no hydrogen  3.259  N/A
SER 43.A N     SER 41.A OG    no hydrogen  3.248  N/A
SER 43.A OG    SER 41.A OG    no hydrogen  3.194  N/A
GLY 44.A N     SER 41.A O     no hydrogen  2.838  N/A
LEU 46.A N     VAL 5.A O      no hydrogen  2.823  N/A
HIS 47.A NE2   GLU 45.A OE1   no hydrogen  2.768  N/A
THR 50.A N     SER 1.A OG     no hydrogen  3.073  N/A
THR 50.A OG1   THR 51.A O     no hydrogen  3.383  N/A
THR 51.A N     THR 50.A OG1   no hydrogen  2.574  N/A
THR 51.A OG1   GLU 54.A OE1   no hydrogen  3.362  N/A
GLU 54.A N     THR 51.A OG1   no hydrogen  3.224  N/A
PHE 55.A N     THR 51.A O     no hydrogen  2.917  N/A
GLY 58.A N     ALA 88.A O     no hydrogen  3.296  N/A
TYR 60.A N     PHE 86.A O     no hydrogen  2.770  N/A
TYR 60.A OH    VAL 56.A O     no hydrogen  2.708  N/A
LYS 61.A N     PHE 24.A O     no hydrogen  2.849  N/A
VAL 62.A N     VAL 84.A O     no hydrogen  2.731  N/A
GLU 63.A N     HIS 22.A O     no hydrogen  2.735  N/A
ILE 64.A N     ALA 82.A O     no hydrogen  2.653  N/A
ASP 65.A N     ALA 20.A O     no hydrogen  3.026  N/A
THR 66.A N     ILE 64.A O     no hydrogen  2.908  N/A
LYS 67.A NZ    GLU 80.A OE2   no hydrogen  3.411  N/A
SER 68.A OG    ASP 65.A O     no hydrogen  3.416  N/A
TYR 69.A OH    ASP 9.A OD2    no hydrogen  2.593  N/A
TRP 70.A N     THR 66.A O     no hydrogen  3.125  N/A
LYS 71.A N     LYS 67.A O     no hydrogen  3.073  N/A
ALA 72.A N     SER 68.A O     no hydrogen  3.075  N/A
LEU 73.A N     TRP 70.A O     no hydrogen  2.936  N/A
GLY 74.A N     LYS 71.A O     no hydrogen  2.935  N/A
ILE 75.A N     TRP 70.A O     no hydrogen  2.806  N/A
PHE 78.A N     ALA 104.A O    no hydrogen  2.845  N/A
HIS 81.A NE2   GLU 83.A OE1   no hydrogen  2.698  N/A
ALA 82.A N     ILE 64.A O     no hydrogen  2.781  N/A
VAL 84.A N     VAL 62.A O     no hydrogen  2.854  N/A
PHE 86.A N     TYR 60.A O     no hydrogen  3.013  N/A
ALA 88.A N     GLY 58.A O     no hydrogen  2.838  N/A
ASN 89.A N     TYR 96.A OH    no hydrogen  3.356  N/A
ASP 90.A N     GLU 57.A OE2   no hydrogen  2.728  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  2.758  N/A
ARG 94.A N     ASN 115.A OD1  no hydrogen  2.772  N/A
ARG 94.A NE    GLU 52.A OE2   no hydrogen  2.637  N/A
ARG 94.A NH1   GLU 52.A OE1   no hydrogen  3.167  N/A
ARG 95.A N     THR 114.A O    no hydrogen  2.987  N/A
TYR 96.A N     PRO 2.A O      no hydrogen  2.794  N/A
THR 97.A N     VAL 112.A O    no hydrogen  2.822  N/A
ILE 98.A N     MET 4.A O      no hydrogen  2.827  N/A
ALA 99.A N     THR 110.A O    no hydrogen  2.880  N/A
ALA 100.A N    LYS 6.A O      no hydrogen  2.812  N/A
LEU 101.A N    SER 108.A O    no hydrogen  2.906  N/A
LEU 102.A N    LEU 8.A O      no hydrogen  2.956  N/A
SER 103.A N    SER 106.A O    no hydrogen  2.809  N/A
SER 108.A N    LEU 101.A O    no hydrogen  2.992  N/A
THR 109.A OG1  ALA 99.A O     no hydrogen  2.947  N/A
THR 110.A N    ALA 99.A O     no hydrogen  2.814  N/A
VAL 112.A N    THR 97.A O     no hydrogen  2.758  N/A
THR 114.A N    ARG 95.A O     no hydrogen  2.929  N/A