Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h7a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     ASP 56.A OD1  no hydrogen  2.951  N/A
ALA 4.A N     ASP 56.A OD2  no hydrogen  2.940  N/A
ASN 5.A N     GLN 49.A OE1  no hydrogen  2.650  N/A
LEU 7.A N     ASN 5.A OD1   no hydrogen  2.924  N/A
TYR 8.A N     ASN 5.A OD1   no hydrogen  3.324  N/A
THR 9.A N     ASN 5.A O     no hydrogen  2.943  N/A
THR 9.A OG1   ASN 5.A O     no hydrogen  3.254  N/A
THR 9.A OG1   SER 53.A OG   no hydrogen  2.881  N/A
GLU 10.A N    PRO 6.A O     no hydrogen  3.144  N/A
TRP 11.A N    LEU 7.A O     no hydrogen  2.905  N/A
ILE 12.A N    TYR 8.A O     no hydrogen  2.902  N/A
LEU 13.A N    THR 9.A O     no hydrogen  2.923  N/A
GLU 14.A N    GLU 10.A O    no hydrogen  2.990  N/A
ALA 15.A N    TRP 11.A O    no hydrogen  2.901  N/A
ILE 16.A N    ILE 12.A O    no hydrogen  2.862  N/A
LYS 17.A N    LEU 13.A O    no hydrogen  3.213  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  2.981  N/A
VAL 19.A N    ALA 15.A O    no hydrogen  2.800  N/A
LYS 20.A N    ILE 16.A O    no hydrogen  2.917  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  2.888  N/A
GLN 22.A N    LYS 18.A O    no hydrogen  2.942  N/A
LYS 23.A N    LYS 20.A O    no hydrogen  2.890  N/A
GLN 24.A N    VAL 19.A O    no hydrogen  3.107  N/A
GLN 24.A NE2  GLN 22.A O    no hydrogen  3.700  N/A
SER 27.A N    ARG 25.A O    no hydrogen  2.822  N/A
ILE 31.A N    SER 27.A O    no hydrogen  2.998  N/A
CYS 32.A N    GLU 28.A O    no hydrogen  2.972  N/A
CYS 32.A SG   GLU 28.A O    no hydrogen  3.351  N/A
CYS 32.A SG   ARG 43.A O    no hydrogen  3.996  N/A
ASN 33.A N    GLU 29.A O    no hydrogen  2.993  N/A
ALA 34.A N    ARG 30.A O    no hydrogen  3.037  N/A
VAL 35.A N    ILE 31.A O    no hydrogen  2.873  N/A
SER 36.A N    CYS 32.A O    no hydrogen  2.902  N/A
SER 37.A N    ASN 33.A O    no hydrogen  2.846  N/A
SER 38.A N    ALA 34.A O    no hydrogen  2.971  N/A
SER 38.A OG   ALA 34.A O    no hydrogen  3.337  N/A
HIS 39.A N    VAL 35.A O    no hydrogen  2.848  N/A
HIS 39.A NE2  GLU 14.A OE1  no hydrogen  3.078  N/A
GLY 40.A N    SER 36.A O    no hydrogen  2.836  N/A
LYS 44.A NZ   GLU 48.A OE1  no hydrogen  2.541  N/A
THR 45.A N    ASP 42.A OD2  no hydrogen  3.072  N/A
THR 45.A OG1  ASP 42.A OD1  no hydrogen  2.847  N/A
THR 45.A OG1  ASP 42.A OD2  no hydrogen  2.904  N/A
VAL 46.A N    ASP 42.A O    no hydrogen  3.029  N/A
LEU 47.A N    ARG 43.A O    no hydrogen  2.950  N/A
GLU 48.A N    LYS 44.A O    no hydrogen  3.217  N/A
GLN 49.A N    THR 45.A O    no hydrogen  2.876  N/A
LEU 50.A N    VAL 46.A O    no hydrogen  2.780  N/A
GLU 51.A N    LEU 47.A O    no hydrogen  3.058  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  2.864  N/A
SER 53.A N    GLN 49.A O    no hydrogen  2.785  N/A
SER 53.A OG   THR 9.A OG1   no hydrogen  2.881  N/A
SER 53.A OG   GLN 49.A O    no hydrogen  2.679  N/A
VAL 54.A N    LEU 50.A O    no hydrogen  3.012  N/A
LYS 55.A N    GLU 51.A O    no hydrogen  3.174  N/A
ASP 56.A N    LEU 52.A O    no hydrogen  2.917  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.157  N/A
THR 58.A N    SER 53.A O    no hydrogen  3.078  N/A
THR 58.A OG1  SER 53.A O    no hydrogen  3.167  N/A
ILE 59.A N    SER 53.A O    no hydrogen  3.377  N/A
LEU 60.A N    LYS 71.A O    no hydrogen  2.902  N/A
VAL 62.A N    SER 69.A O    no hydrogen  2.817  N/A
LYS 65.A NZ   SER 63.A O    no hydrogen  3.552  N/A
SER 69.A N    VAL 62.A O    no hydrogen  3.124  N/A
SER 69.A OG   ASN 64.A OD1  no hydrogen  2.885  N/A
TYR 70.A N    PRO 26.A O    no hydrogen  2.998  N/A
TYR 70.A OH   GLU 28.A OE2  no hydrogen  3.034  N/A
LYS 71.A N    LEU 60.A O    no hydrogen  2.751  N/A
LYS 71.A NZ   PRO 76.A O    no hydrogen  3.123  N/A
ASP 74.A N    ASP 72.A OD1  no hydrogen  2.791  N/A
ASN 75.A N    ASP 72.A O    no hydrogen  2.831  N/A