Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh7_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.374  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.932  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.910  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.898  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.953  N/A
ARG 12.A NE    ASP 8.A O      no hydrogen  2.836  N/A
VAL 13.A N     MET 9.A O      no hydrogen  2.929  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.906  N/A
ARG 14.A NE    LEU 10.A O     no hydrogen  3.276  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.862  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.910  N/A
ASN 17.A N     VAL 13.A O     no hydrogen  2.856  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.928  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  2.880  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  2.555  N/A
ARG 20.A NH1   ASP 69.A O     no hydrogen  3.485  N/A
LEU 24.A N     LEU 61.A O     no hydrogen  2.717  N/A
LEU 26.A N     LEU 59.A O     no hydrogen  2.508  N/A
ALA 28.A N     GLY 57.A O     no hydrogen  2.752  N/A
SER 29.A OG    ALA 28.A O     no hydrogen  3.048  N/A
ILE 31.A N     ASN 30.A OD1   no hydrogen  2.516  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.683  N/A
GLU 34.A N     ASN 30.A O     no hydrogen  2.933  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.896  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.902  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.953  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.944  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.816  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.939  N/A
LYS 40.A NZ    ASN 47.A OD1   no hydrogen  2.739  N/A
LYS 40.A NZ    VAL 48.A O     no hydrogen  2.817  N/A
SER 41.A N     GLU 37.A O     no hydrogen  2.916  N/A
SER 41.A OG    ILE 38.A O     no hydrogen  2.264  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.829  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.561  N/A
PHE 44.A N     GLU 42.A OE1   no hydrogen  2.484  N/A
ASN 47.A N     PHE 62.A O     no hydrogen  2.502  N/A
ASP 54.A N     ASP 53.A OD1   no hydrogen  2.622  N/A
GLY 57.A N     TYR 50.A OH    no hydrogen  3.074  N/A
GLY 57.A N     GLU 52.A OE1   no hydrogen  2.990  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.366  N/A
LEU 61.A N     LEU 24.A O     no hydrogen  2.560  N/A
PHE 62.A N     ASN 47.A O     no hydrogen  2.425  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.086  N/A
LYS 64.A N     PHE 44.A O     no hydrogen  2.471  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  3.359  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  2.325  N/A
GLN 67.A N     GLN 67.A OE1   no hydrogen  2.493  N/A
ASP 69.A N     GLY 66.A O     no hydrogen  3.066  N/A
THR 74.A N     TRP 131.A O    no hydrogen  2.421  N/A
THR 74.A N     TRP 131.A OXT  no hydrogen  3.075  N/A
THR 74.A OG1   TRP 131.A OXT  no hydrogen  2.333  N/A
GLY 75.A N     TRP 131.A O    no hydrogen  2.459  N/A
LYS 77.A N     TYR 129.A O    no hydrogen  2.378  N/A
ILE 79.A N     ILE 127.A O    no hydrogen  2.702  N/A
SER 80.A N     ILE 127.A O    no hydrogen  2.847  N/A
SER 80.A OG    GLU 125.A OE2  no hydrogen  3.077  N/A
LYS 81.A N     LEU 84.A O     no hydrogen  3.213  N/A
ARG 85.A N     GLY 83.A O     no hydrogen  3.076  N/A
ARG 85.A NE    GLU 125.A OE2  no hydrogen  3.320  N/A
ARG 85.A NH1   LYS 81.A O     no hydrogen  2.813  N/A
ARG 85.A NH2   SER 80.A OG    no hydrogen  2.976  N/A
ARG 85.A NH2   LYS 81.A O     no hydrogen  2.643  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.383  N/A
LYS 89.A N     GLU 92.A OE1   no hydrogen  2.650  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  2.815  N/A
GLY 101.A N    LEU 97.A O     no hydrogen  3.042  N/A
ILE 102.A N    VAL 130.A O    no hydrogen  2.835  N/A
VAL 105.A N    ILE 112.A O    no hydrogen  2.374  N/A
SER 106.A N    GLU 125.A O    no hydrogen  3.111  N/A
THR 107.A N    GLY 110.A O    no hydrogen  2.410  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  2.524  N/A
ILE 112.A N    VAL 105.A O    no hydrogen  2.646  N/A
THR 113.A OG1  ASP 114.A OD1  no hydrogen  2.433  N/A
LYS 115.A NZ   THR 113.A OG1  no hydrogen  2.702  N/A
LYS 115.A NZ   ASP 114.A OD1  no hydrogen  2.593  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.552  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  2.906  N/A
ARG 118.A NH1  ASP 114.A OD2  no hydrogen  3.290  N/A
LYS 119.A N    GLU 116.A O    no hydrogen  2.953  N/A
LYS 119.A NZ   GLU 116.A OE1  no hydrogen  2.685  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.717  N/A
ARG 120.A NE   GLU 116.A OE1  no hydrogen  3.359  N/A
ARG 120.A NH2  GLU 116.A OE1  no hydrogen  2.464  N/A
ASN 121.A N    ALA 117.A O    no hydrogen  2.838  N/A
GLY 124.A N    ALA 88.A O     no hydrogen  2.397  N/A
ILE 127.A N    LEU 104.A O    no hydrogen  3.407  N/A
VAL 130.A N    ILE 102.A O    no hydrogen  3.135  N/A
TRP 131.A N    GLY 75.A O     no hydrogen  2.369  N/A