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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  2.792  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  3.317  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.916  N/A
LYS 7.A NZ     ASP 75.A OD1   no hydrogen  3.006  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  2.759  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.823  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.824  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  3.064  N/A
ARG 11.A NH2   ASP 75.A OD2   no hydrogen  3.333  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.960  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.062  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.813  N/A
SER 15.A N     ARG 11.A O     no hydrogen  2.861  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.275  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  2.902  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  2.699  N/A
SER 20.A N     ILE 17.A O     no hydrogen  2.618  N/A
SER 20.A OG    ILE 17.A O     no hydrogen  3.284  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.302  N/A
ALA 23.A N     SER 20.A O     no hydrogen  2.807  N/A
ILE 24.A N     SER 20.A O     no hydrogen  3.016  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.862  N/A
ASN 26.A N     ASP 22.A O     no hydrogen  3.242  N/A
ASP 27.A N     ALA 23.A O     no hydrogen  2.909  N/A
ALA 28.A N     ILE 24.A O     no hydrogen  2.931  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.214  N/A
SER 30.A N     ASN 26.A O     no hydrogen  2.936  N/A
SER 30.A OG    ASN 26.A O     no hydrogen  2.902  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  3.028  N/A
ARG 31.A NE    ASP 27.A OD1   no hydrogen  3.486  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.014  N/A
ILE 33.A N     LEU 29.A O     no hydrogen  3.128  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.322  N/A
VAL 35.A N     ARG 31.A O     no hydrogen  2.705  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.825  N/A
THR 39.A N     TYR 36.A O     no hydrogen  3.185  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.586  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.333  N/A
THR 41.A N     GLN 38.A O     no hydrogen  3.308  N/A
THR 41.A OG1   GLN 38.A O     no hydrogen  2.851  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.056  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.804  N/A
SER 44.A OG    THR 41.A O     no hydrogen  3.209  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.876  N/A
TRP 46.A N     PHE 43.A O     no hydrogen  2.979  N/A
GLY 52.A N     SER 30.A OG    no hydrogen  2.966  N/A
SER 53.A N     THR 50.A O     no hydrogen  3.123  N/A
SER 53.A OG    ASP 48.A O     no hydrogen  2.846  N/A
SER 53.A OG    ASP 48.A OD2   no hydrogen  3.569  N/A
SER 53.A OG    THR 50.A O     no hydrogen  3.272  N/A
HIS 55.A ND1   ASP 48.A OD2   no hydrogen  2.611  N/A
LYS 57.A N     SER 53.A O     no hydrogen  2.735  N/A
ALA 58.A N     PRO 54.A O     no hydrogen  3.071  N/A
HIS 59.A N     HIS 55.A O     no hydrogen  3.055  N/A
GLY 60.A N     ILE 56.A O     no hydrogen  2.899  N/A
LYS 61.A N     LYS 57.A O     no hydrogen  3.228  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  3.295  N/A
VAL 63.A N     HIS 59.A O     no hydrogen  2.840  N/A
MET 64.A N     GLY 60.A O     no hydrogen  2.960  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  2.978  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.279  N/A
GLY 66.A N     VAL 63.A O     no hydrogen  2.852  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  3.136  N/A
ALA 68.A N     MET 64.A O     no hydrogen  2.962  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  3.034  N/A
ALA 70.A N     GLY 66.A O     no hydrogen  2.962  N/A
VAL 71.A N     ILE 67.A O     no hydrogen  2.905  N/A
SER 72.A N     ALA 68.A O     no hydrogen  3.116  N/A
SER 72.A OG    LEU 69.A O     no hydrogen  3.093  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.813  N/A
ILE 74.A N     VAL 71.A O     no hydrogen  3.402  N/A
ASP 76.A N     LYS 73.A O     no hydrogen  2.908  N/A
THR 79.A N     ASP 76.A OD1   no hydrogen  3.013  N/A
THR 79.A OG1   ASP 76.A OD1   no hydrogen  3.391  N/A
THR 79.A OG1   ASP 76.A OD2   no hydrogen  2.894  N/A
GLY 80.A N     ASP 76.A O     no hydrogen  2.742  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.783  N/A
MET 82.A N     THR 79.A O     no hydrogen  3.340  N/A
SER 85.A N     LEU 81.A O     no hydrogen  3.021  N/A
SER 85.A OG    LEU 137.A O    no hydrogen  2.693  N/A
GLU 86.A N     MET 82.A O     no hydrogen  3.187  N/A
GLN 87.A N     GLU 83.A O     no hydrogen  3.263  N/A
HIS 88.A N     LEU 84.A O     no hydrogen  3.108  N/A
HIS 88.A ND1   LEU 84.A O     no hydrogen  2.700  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.877  N/A
TYR 90.A N     GLU 86.A O     no hydrogen  2.877  N/A
TYR 90.A OH    ARG 140.A O    no hydrogen  2.984  N/A
LYS 91.A N     GLN 87.A O     no hydrogen  3.145  N/A
LEU 92.A N     GLN 87.A O     no hydrogen  3.027  N/A
VAL 94.A N     HIS 88.A O     no hydrogen  3.327  N/A
ASP 95.A N     TYR 42.A OH    no hydrogen  3.019  N/A
ALA 97.A N     ASP 95.A OD1   no hydrogen  3.071  N/A
ASN 98.A N     ASP 95.A O     no hydrogen  2.840  N/A
PHE 99.A N     PRO 96.A O     no hydrogen  3.093  N/A
LYS 100.A N    ALA 97.A O     no hydrogen  3.288  N/A
LYS 100.A NZ   ALA 97.A O     no hydrogen  2.717  N/A
LEU 102.A N    ASN 98.A O     no hydrogen  2.938  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  2.829  N/A
HIS 104.A N    LYS 100.A O    no hydrogen  3.199  N/A
CYS 105.A N    ILE 101.A O    no hydrogen  3.299  N/A
CYS 105.A SG   ILE 101.A O    no hydrogen  3.676  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.934  N/A
LEU 107.A N    ASN 103.A O    no hydrogen  3.108  N/A
VAL 108.A N    HIS 104.A O    no hydrogen  3.182  N/A
VAL 109.A N    CYS 105.A O    no hydrogen  3.046  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.114  N/A
SER 111.A N    LEU 107.A O    no hydrogen  2.908  N/A
THR 112.A N    VAL 108.A O    no hydrogen  3.017  N/A
THR 112.A OG1  VAL 109.A O    no hydrogen  2.659  N/A
MET 113.A N    VAL 109.A O    no hydrogen  2.932  N/A
PHE 114.A N    ILE 110.A O    no hydrogen  2.868  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.532  N/A
PHE 118.A N    PHE 114.A O    no hydrogen  2.987  N/A
THR 119.A N    GLU 117.A O    no hydrogen  2.767  N/A
THR 119.A OG1  GLU 121.A OE1  no hydrogen  3.266  N/A
ALA 122.A N    THR 119.A OG1  no hydrogen  3.266  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.768  N/A
VAL 124.A N    PRO 120.A O    no hydrogen  3.080  N/A
SER 125.A OG   ASP 6.A OD1    no hydrogen  2.685  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  2.773  N/A
ASP 127.A N    HIS 123.A O    no hydrogen  2.794  N/A
LYS 128.A N    VAL 124.A O    no hydrogen  3.073  N/A
LYS 128.A NZ   SER 1.A O      no hydrogen  2.774  N/A
PHE 129.A N    SER 125.A O    no hydrogen  2.865  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.687  N/A
SER 131.A N    ASP 127.A O    no hydrogen  2.929  N/A
SER 131.A OG   ASP 127.A O    no hydrogen  3.033  N/A
GLY 132.A N    LYS 128.A O    no hydrogen  2.979  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  2.848  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.902  N/A
LEU 135.A N    SER 131.A O    no hydrogen  2.967  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  3.082  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.686  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.184  N/A
ALA 138.A N    LEU 135.A O    no hydrogen  3.262  N/A
GLU 139.A N    ALA 136.A O    no hydrogen  3.092  N/A
ARG 140.A N    SER 85.A OG    no hydrogen  2.982  N/A
TYR 141.A N    ALA 138.A O    no hydrogen  3.203  N/A
TYR 141.A OH   VAL 94.A O     no hydrogen  2.643  N/A