Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oau_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.838  N/A
GLN 5.A N      LYS 23.A O     no hydrogen  2.900  N/A
GLN 5.A NE2    GLN 6.A O      no hydrogen  2.907  N/A
GLN 5.A NE2    GLN 112.A OE1  no hydrogen  2.778  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  2.801  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.130  N/A
GLU 10.A N     THR 115.A O    no hydrogen  2.893  N/A
VAL 12.A N     THR 117.A O    no hydrogen  3.037  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.679  N/A
ALA 16.A N     LYS 13.A O     no hydrogen  3.153  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  2.930  N/A
LEU 20.A N     MET 81.A O     no hydrogen  2.845  N/A
SER 21.A N     SER 7.A OG     no hydrogen  3.173  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.778  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  2.854  N/A
LYS 23.A NZ    SER 76.A O     no hydrogen  2.962  N/A
ALA 24.A N     SER 77.A O     no hydrogen  2.804  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.979  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  3.551  N/A
SER 31.A N     THR 28.A O     no hydrogen  2.841  N/A
TRP 33.A N     MET 99.A O     no hydrogen  3.018  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.922  N/A
HIS 35.A N     ALA 97.A O     no hydrogen  2.720  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  2.842  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.906  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.754  N/A
LYS 38.A NZ    GLU 89.A O     no hydrogen  2.936  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.828  N/A
ARG 40.A NH1   GLU 89.A OE1   no hydrogen  3.024  N/A
ARG 43.A N     ARG 40.A O     no hydrogen  2.854  N/A
GLU 46.A N     LYS 38.A O     no hydrogen  2.794  N/A
TRP 47.A NE1   HIS 35.A ND1   no hydrogen  2.795  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.972  N/A
ARG 50.A N     LYS 59.A O     no hydrogen  2.877  N/A
ARG 50.A NH1   GLY 57.A O     no hydrogen  3.106  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.870  N/A
ASP 52.A N     GLY 57.A O     no hydrogen  2.741  N/A
ASN 54.A N     ASP 52.A OD1   no hydrogen  2.955  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  2.683  N/A
LYS 59.A N     ARG 50.A O     no hydrogen  3.022  N/A
ASN 61.A N     ILE 48.A O     no hydrogen  2.849  N/A
ASN 61.A ND2   TRP 47.A O     no hydrogen  2.889  N/A
LYS 63.A N     ASN 61.A OD1   no hydrogen  2.905  N/A
LYS 63.A NZ    GLU 46.A OE2   no hydrogen  2.604  N/A
PHE 64.A N     ASN 61.A O     no hydrogen  2.743  N/A
LYS 65.A N     GLU 62.A O     no hydrogen  3.404  N/A
LYS 67.A N     PHE 64.A O     no hydrogen  2.966  N/A
LYS 67.A NZ    SER 84.A O     no hydrogen  2.845  N/A
LYS 67.A NZ    ASP 90.A OD1   no hydrogen  3.568  N/A
LYS 67.A NZ    ASP 90.A OD2   no hydrogen  2.785  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  2.905  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.956  N/A
LEU 70.A N     TYR 60.A OH    no hydrogen  2.864  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.036  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.808  N/A
SER 76.A N     ASP 73.A OD2   no hydrogen  3.141  N/A
SER 76.A OG    ASP 73.A O     no hydrogen  3.441  N/A
SER 76.A OG    ASP 73.A OD2   no hydrogen  2.713  N/A
SER 76.A OG    THR 78.A OG1   no hydrogen  3.222  N/A
SER 77.A N     LYS 74.A O     no hydrogen  3.055  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.251  N/A
THR 78.A OG1   SER 76.A O     no hydrogen  2.927  N/A
THR 78.A OG1   SER 76.A OG    no hydrogen  3.222  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  2.985  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.740  N/A
MET 81.A N     LEU 20.A O     no hydrogen  2.913  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.923  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  2.826  N/A
SER 84.A N     LYS 67.A O     no hydrogen  3.064  N/A
SER 84.A OG    LYS 67.A O     no hydrogen  3.530  N/A
LEU 86.A N     ALA 16.A O     no hydrogen  2.995  N/A
THR 87.A N     ASP 90.A OD2   no hydrogen  2.918  N/A
GLU 89.A N     THR 87.A OG1   no hydrogen  3.102  N/A
ASP 90.A N     THR 87.A O     no hydrogen  2.832  N/A
SER 91.A N     SER 88.A O     no hydrogen  3.163  N/A
SER 91.A OG    SER 88.A O     no hydrogen  3.487  N/A
ALA 92.A N     LEU 116.A O    no hydrogen  3.037  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.961  N/A
TYR 94.A N     THR 114.A O    no hydrogen  2.813  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.588  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.912  N/A
TYR 95.A OH    GLN 39.A OE1   no hydrogen  2.779  N/A
CYS 96.A N     GLN 6.A OE1    no hydrogen  3.175  N/A
ALA 97.A N     HIS 35.A O     no hydrogen  2.956  N/A
ARG 98.A N     TYR 109.A O    no hydrogen  3.238  N/A
ARG 98.A NE    ASP 108.A OD1  no hydrogen  2.694  N/A
ARG 98.A NE    ASP 108.A OD2  no hydrogen  3.370  N/A
ARG 98.A NH2   ASP 108.A OD2  no hydrogen  2.748  N/A
MET 99.A N     TRP 33.A O     no hydrogen  3.019  N/A
TRP 100.A N    TYR 106.A O    no hydrogen  3.048  N/A
TYR 106.A N    TRP 100.A O    no hydrogen  3.149  N/A
TYR 109.A N    ASP 108.A OD1  no hydrogen  2.582  N/A
GLY 111.A N    CYS 96.A O     no hydrogen  2.774  N/A
GLY 113.A N    GLN 6.A OE1    no hydrogen  2.968  N/A
THR 114.A N    TYR 94.A O     no hydrogen  2.823  N/A
THR 114.A OG1  SER 7.A O      no hydrogen  2.960  N/A
LEU 116.A N    ALA 92.A O     no hydrogen  2.761  N/A
THR 117.A N    GLU 10.A O     no hydrogen  2.941  N/A
VAL 118.A N    SER 91.A OG    no hydrogen  2.800  N/A
SER 119.A N    VAL 12.A O     no hydrogen  2.822  N/A