Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b8i_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      THR 83.A O      no hydrogen  2.973  N/A
LYS 4.A NZ     GLN 73.A O      no hydrogen  3.171  N/A
LYS 4.A NZ     GLU 78.A OE1    no hydrogen  2.891  N/A
LYS 5.A N      ILE 81.A O      no hydrogen  2.869  N/A
LEU 7.A N      LYS 79.A O      no hydrogen  2.729  N/A
LYS 8.A N      LYS 79.A O      no hydrogen  2.956  N/A
ASN 11.A N     LEU 76.A O      no hydrogen  2.939  N/A
ASN 11.A ND2   ASP 14.A OD2    no hydrogen  2.635  N/A
GLY 12.A N     SER 75.A OG     no hydrogen  2.952  N/A
VAL 13.A N     ASN 11.A OD1    no hydrogen  2.860  N/A
ASP 14.A N     ASN 11.A OD1    no hydrogen  2.894  N/A
VAL 17.A N     ASP 20.A OD2    no hydrogen  2.857  N/A
GLY 19.A N     ILE 58.A O      no hydrogen  2.860  N/A
ASP 20.A N     VAL 17.A O      no hydrogen  3.006  N/A
ASP 21.A N     ASN 115.A OD1   no hydrogen  3.005  N/A
ILE 22.A N     THR 56.A O      no hydrogen  2.869  N/A
VAL 23.A N     GLY 113.A O     no hydrogen  2.829  N/A
MET 24.A N     PHE 54.A O      no hydrogen  2.839  N/A
ASN 25.A N     GLU 110.A O     no hydrogen  3.009  N/A
TYR 26.A N     THR 48.A OG1    no hydrogen  2.931  N/A
TYR 26.A OH    ASP 46.A OD2    no hydrogen  2.623  N/A
ARG 27.A N     GLU 108.A O     no hydrogen  2.994  N/A
ARG 27.A NH2   GLU 108.A OE2   no hydrogen  2.639  N/A
GLY 28.A N     ASP 46.A O      no hydrogen  2.795  N/A
CYS 29.A N     VAL 106.A O     no hydrogen  2.823  N/A
CYS 29.A SG    GLY 42.A O      no hydrogen  3.554  N/A
LEU 30.A N     ARG 43.A O      no hydrogen  2.906  N/A
TYR 31.A N     THR 104.A O     no hydrogen  3.036  N/A
ASP 32.A N     PHE 40.A O      no hydrogen  2.799  N/A
SER 34.A N     ASP 32.A OD1    no hydrogen  2.875  N/A
SER 34.A OG    ASP 32.A OD1    no hydrogen  2.586  N/A
SER 34.A OG    ASP 32.A OD2    no hydrogen  3.372  N/A
LYS 35.A N     ASP 32.A O      no hydrogen  3.173  N/A
GLU 38.A N     LYS 35.A O      no hydrogen  3.163  N/A
PHE 40.A N     LYS 35.A O      no hydrogen  2.822  N/A
MET 41.A N     GLU 38.A O      no hydrogen  3.101  N/A
GLY 42.A N     LEU 30.A O      no hydrogen  2.740  N/A
LYS 44.A NZ    GLU 49.A OE2    no hydrogen  3.140  N/A
PHE 45.A N     GLY 28.A O      no hydrogen  2.707  N/A
ASP 46.A N     GLY 28.A O      no hydrogen  3.453  N/A
SER 47.A OG    GLU 49.A OE2    no hydrogen  2.714  N/A
THR 48.A N     TYR 26.A O      no hydrogen  2.864  N/A
THR 48.A OG1   TYR 26.A O      no hydrogen  3.269  N/A
GLU 49.A N     SER 47.A OG     no hydrogen  3.376  N/A
ARG 51.A N     THR 48.A O      no hydrogen  3.145  N/A
ARG 51.A NH1   ASP 46.A OD1    no hydrogen  2.902  N/A
ARG 51.A NH1   ASP 46.A OD2    no hydrogen  3.493  N/A
GLY 52.A N     THR 48.A O      no hydrogen  2.910  N/A
PHE 54.A N     MET 24.A O      no hydrogen  2.871  N/A
LYS 55.A NZ    GLU 53.A OE2.B  no hydrogen  3.363  N/A
THR 56.A N     ILE 22.A O      no hydrogen  3.317  N/A
THR 56.A OG1   LYS 57.A O      no hydrogen  2.951  N/A
LYS 57.A NZ    ASP 21.A OD2    no hydrogen  3.436  N/A
ILE 58.A N     ASP 20.A O      no hydrogen  2.886  N/A
GLY 59.A N     ASP 68.A OD1    no hydrogen  2.792  N/A
GLY 61.A N     ASP 68.A OD2    no hydrogen  2.641  N/A
ARG 65.A NE    GLU 69.A OE2    no hydrogen  2.868  N/A
GLY 66.A N     TYR 88.A O      no hydrogen  2.967  N/A
ASP 68.A N     ILE 64.A O      no hydrogen  3.039  N/A
GLU 69.A N     ARG 65.A O      no hydrogen  2.890  N/A
ALA 70.A N     GLY 66.A O      no hydrogen  3.134  N/A
VAL 71.A N     TRP 67.A O      no hydrogen  2.879  N/A
GLN 73.A N     ALA 70.A O      no hydrogen  2.946  N/A
MET 74.A N     VAL 71.A O      no hydrogen  3.009  N/A
SER 75.A N     GLU 78.A OE2    no hydrogen  3.096  N/A
LEU 76.A N     ASP 14.A O      no hydrogen  2.836  N/A
GLY 77.A N     LEU 111.A O     no hydrogen  2.693  N/A
GLU 78.A N     SER 75.A O      no hydrogen  2.950  N/A
LYS 79.A N     LYS 8.A O       no hydrogen  2.861  N/A
SER 80.A N     VAL 109.A O     no hydrogen  2.856  N/A
SER 80.A OG    GLU 78.A OE1    no hydrogen  2.644  N/A
ILE 81.A N     LYS 5.A O       no hydrogen  2.766  N/A
LEU 82.A N     PHE 107.A O     no hydrogen  2.799  N/A
THR 83.A N     THR 3.A O       no hydrogen  2.953  N/A
ILE 84.A N     LEU 105.A O     no hydrogen  2.870  N/A
THR 85.A N     GLY 1.A O       no hydrogen  2.988  N/A
THR 85.A OG1   GLY 1.A O       no hydrogen  3.293  N/A
THR 85.A OG1   ASP 87.A OD1    no hydrogen  2.677  N/A
TYR 88.A N     THR 85.A O      no hydrogen  2.817  N/A
ALA 89.A N     ASP 86.A O      no hydrogen  2.862  N/A
GLY 91.A N     ASP 86.A O      no hydrogen  2.819  N/A
GLY 94.A N     TYR 90.A O      no hydrogen  2.841  N/A
PHE 95.A N     ILE 99.A O      no hydrogen  2.800  N/A
LEU 98.A N     PHE 95.A O      no hydrogen  2.952  N/A
ILE 99.A N     PHE 95.A O      no hydrogen  2.829  N/A
HIS 102.A N    GLY 91.A O      no hydrogen  2.863  N/A
HIS 102.A ND1  ASP 86.A OD2    no hydrogen  3.028  N/A
LEU 105.A N    ILE 84.A O      no hydrogen  2.903  N/A
VAL 106.A N    CYS 29.A O      no hydrogen  2.855  N/A
PHE 107.A N    LEU 82.A O      no hydrogen  2.852  N/A
GLU 108.A N    ARG 27.A O      no hydrogen  2.931  N/A
VAL 109.A N    SER 80.A O      no hydrogen  2.788  N/A
GLU 110.A N    ASN 25.A O      no hydrogen  2.943  N/A
LEU 111.A N    GLU 78.A O      no hydrogen  2.920  N/A
LYS 112.A N    VAL 23.A O      no hydrogen  2.775  N/A
LYS 112.A NZ   GLU 110.A OE1   no hydrogen  3.194  N/A
GLY 113.A N    VAL 23.A O      no hydrogen  3.049  N/A
ILE 114.A N    LYS 117.A O     no hydrogen  3.016  N/A
ASN 115.A N    ASP 21.A O      no hydrogen  2.779  N/A
ASN 115.A ND2  ASP 20.A OD1    no hydrogen  2.895  N/A
LYS 117.A N    ILE 114.A O     no hydrogen  2.864  N/A
ARG 118.A NH1  ASN 115.A O     no hydrogen  2.937  N/A
ARG 118.A NH1  LYS 117.A O     no hydrogen  3.003  N/A
ALA 119.A N    LYS 112.A O     no hydrogen  2.862  N/A