Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh6_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 85.A OE1   no hydrogen  2.822  N/A
ILE 11.A N     ASP 9.A O      no hydrogen  2.523  N/A
SER 14.A OG    HIS 12.A O     no hydrogen  2.802  N/A
LYS 15.A NZ    LEU 7.A O      no hydrogen  2.995  N/A
THR 18.A N     LYS 15.A O     no hydrogen  3.018  N/A
THR 18.A OG1   LYS 15.A O     no hydrogen  3.059  N/A
LYS 19.A NZ    VAL 6.A O      no hydrogen  3.303  N/A
LYS 19.A NZ    LYS 15.A O     no hydrogen  2.350  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.908  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  2.953  N/A
LYS 23.A N     LEU 20.A O     no hydrogen  2.888  N/A
LEU 26.A N     ILE 24.A O     no hydrogen  2.707  N/A
GLY 28.A N     MET 25.A O     no hydrogen  3.251  N/A
GLN 34.A N     ARG 30.A O     no hydrogen  2.923  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  2.878  N/A
ILE 36.A N     THR 32.A O     no hydrogen  2.929  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.883  N/A
TYR 38.A N     GLN 34.A O     no hydrogen  2.908  N/A
SER 39.A N     ARG 35.A O     no hydrogen  2.867  N/A
SER 39.A OG    ARG 35.A O     no hydrogen  3.418  N/A
SER 39.A OG    ILE 36.A O     no hydrogen  2.778  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.854  N/A
PHE 41.A N     LEU 37.A O     no hydrogen  2.878  N/A
ASP 42.A N     TYR 38.A O     no hydrogen  2.955  N/A
LEU 43.A N     SER 39.A O     no hydrogen  2.877  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.895  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  2.919  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  2.910  N/A
ARG 47.A NH1   ASN 113.A OD1  no hydrogen  2.254  N/A
ARG 47.A NH2   ASN 113.A OD1  no hydrogen  3.024  N/A
ALA 52.A N     GLU 45.A OE2   no hydrogen  2.639  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.428  N/A
PHE 56.A N     ALA 52.A O     no hydrogen  2.930  N/A
GLU 57.A N     LEU 53.A O     no hydrogen  2.894  N/A
GLU 58.A N     GLU 54.A O     no hydrogen  2.952  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  2.860  N/A
ILE 60.A N     PHE 56.A O     no hydrogen  2.933  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  2.901  N/A
ASN 62.A N     GLU 58.A O     no hydrogen  2.917  N/A
ASN 62.A ND2   GLU 58.A OE2   no hydrogen  2.252  N/A
ASN 62.A ND2   ALA 118.A O    no hydrogen  2.828  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  3.172  N/A
GLU 68.A N     VAL 80.A O     no hydrogen  2.916  N/A
LYS 70.A N     VAL 78.A O     no hydrogen  2.618  N/A
ARG 72.A N     TYR 76.A O     no hydrogen  3.176  N/A
VAL 78.A N     LYS 70.A O     no hydrogen  2.463  N/A
VAL 80.A N     GLU 68.A O     no hydrogen  2.225  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  2.500  N/A
ARG 87.A NH2   VAL 82.A O     no hydrogen  2.829  N/A
THR 88.A N     PRO 84.A O     no hydrogen  2.928  N/A
THR 88.A OG1   GLU 85.A O     no hydrogen  3.164  N/A
THR 89.A N     GLU 85.A O     no hydrogen  2.891  N/A
THR 89.A OG1   GLU 85.A O     no hydrogen  2.693  N/A
THR 89.A OG1   GLU 85.A OE2   no hydrogen  3.116  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.853  N/A
GLY 91.A N     ARG 87.A O     no hydrogen  2.927  N/A
LEU 92.A N     THR 88.A O     no hydrogen  2.914  N/A
ARG 93.A N     THR 89.A O     no hydrogen  2.846  N/A
TRP 94.A N     LEU 90.A O     no hydrogen  2.886  N/A
LEU 95.A N     GLY 91.A O     no hydrogen  2.904  N/A
VAL 96.A N     LEU 92.A O     no hydrogen  2.905  N/A
ASN 97.A N     ARG 93.A O     no hydrogen  2.878  N/A
TYR 98.A N     TRP 94.A O     no hydrogen  2.915  N/A
ALA 99.A N     LEU 95.A O     no hydrogen  2.903  N/A
ARG 100.A N    VAL 96.A O     no hydrogen  2.901  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  2.999  N/A
ARG 102.A N    ALA 99.A O     no hydrogen  3.299  N/A
ARG 102.A NE   GLU 114.A OE1  no hydrogen  3.139  N/A
ARG 102.A NH2  GLU 114.A OE1  no hydrogen  2.468  N/A
THR 106.A OG1  GLU 104.A OE2  no hydrogen  2.654  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  3.159  N/A
ASN 113.A N    ASP 109.A O    no hydrogen  2.863  N/A
GLU 114.A N    ARG 110.A O    no hydrogen  2.886  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  2.906  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.899  N/A
ASP 117.A N    ASN 113.A O    no hydrogen  2.853  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  2.897  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  2.853  N/A
ASN 120.A N    ASP 117.A O    no hydrogen  2.902  N/A
ASN 121.A N    ALA 118.A O    no hydrogen  2.804  N/A
THR 122.A N    ASP 117.A O    no hydrogen  3.385  N/A
THR 122.A OG1  ASP 117.A O    no hydrogen  3.133  N/A
THR 122.A OG1  ASP 117.A OD1  no hydrogen  2.474  N/A
LYS 127.A N    GLY 123.A O    no hydrogen  2.562  N/A
LYS 128.A N    GLY 124.A O    no hydrogen  2.854  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.941  N/A
ARG 129.A NE   ASN 62.A O     no hydrogen  2.564  N/A
GLU 130.A N    VAL 126.A O    no hydrogen  2.876  N/A
ASP 131.A N    LYS 127.A O    no hydrogen  2.863  N/A
THR 132.A N    LYS 128.A O    no hydrogen  2.933  N/A
THR 132.A OG1  LYS 128.A O    no hydrogen  2.887  N/A
HIS 133.A N    ARG 129.A O    no hydrogen  2.886  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.851  N/A
LYS 134.A N    ASP 131.A O    no hydrogen  3.148  N/A
MET 135.A N    ASP 131.A O    no hydrogen  2.932  N/A
ALA 136.A N    THR 132.A O    no hydrogen  2.708  N/A
LYS 140.A NZ   PRO 79.A O     no hydrogen  2.865  N/A
LYS 140.A NZ   ALA 143.A O    no hydrogen  3.185  N/A
HIS 144.A ND1  ALA 141.A O    no hydrogen  2.596  N/A