Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_E5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    THR 3.A O     no hydrogen  3.304  N/A
ASN 5.A N     THR 3.A OG1   no hydrogen  3.352  N/A
ASN 5.A ND2   ASN 5.A O     no hydrogen  2.531  N/A
SER 9.A N     ASP 8.A OD1   no hydrogen  2.700  N/A
LYS 12.A NZ   GLN 10.A O    no hydrogen  2.893  N/A
ARG 13.A NE   ALA 11.A O    no hydrogen  3.171  N/A
GLY 15.A N    ARG 32.A O    no hydrogen  2.964  N/A
LYS 17.A N    LEU 30.A O    no hydrogen  2.574  N/A
LYS 17.A NZ   ARG 13.A O    no hydrogen  3.405  N/A
LYS 17.A NZ   LEU 14.A O    no hydrogen  3.509  N/A
ARG 18.A N    LEU 30.A O    no hydrogen  3.237  N/A
ARG 18.A NH1  LYS 17.A O    no hydrogen  3.195  N/A
GLY 21.A N    VAL 60.A O    no hydrogen  2.985  N/A
GLN 22.A N    TYR 19.A O    no hydrogen  2.962  N/A
VAL 24.A N    GLY 58.A O    no hydrogen  3.237  N/A
GLY 27.A N    ARG 25.A O    no hydrogen  2.263  N/A
ASN 28.A N    ARG 25.A O    no hydrogen  3.323  N/A
LEU 30.A N    LEU 52.A O    no hydrogen  2.450  N/A
VAL 31.A N    LEU 52.A O    no hydrogen  3.197  N/A
ARG 32.A N    GLY 15.A O    no hydrogen  2.817  N/A
GLN 33.A NE2  PHE 38.A O    no hydrogen  2.965  N/A
GLN 33.A NE2  PHE 50.A O    no hydrogen  3.163  N/A
PHE 38.A N    GLN 33.A OE1  no hydrogen  2.953  N/A
LYS 39.A N    ARG 70.A O    no hydrogen  2.649  N/A
GLY 41.A N    VAL 72.A O    no hydrogen  2.748  N/A
LYS 42.A N    HIS 73.A ND1  no hydrogen  2.860  N/A
ASN 43.A ND2  VAL 74.A O    no hydrogen  3.097  N/A
VAL 44.A N    GLY 41.A O    no hydrogen  3.317  N/A
GLY 45.A N    PHE 53.A O    no hydrogen  3.269  N/A
GLY 47.A N    THR 51.A O    no hydrogen  2.866  N/A
ASP 49.A N    ASP 49.A OD1  no hydrogen  2.570  N/A
PHE 50.A N    GLY 47.A O    no hydrogen  2.681  N/A
THR 51.A N    ASP 49.A OD1  no hydrogen  3.304  N/A
THR 51.A OG1  ASP 49.A OD1  no hydrogen  2.893  N/A
THR 51.A OG1  ASP 49.A OD2  no hydrogen  2.276  N/A
LEU 52.A N    VAL 31.A O    no hydrogen  2.801  N/A
PHE 53.A N    GLY 45.A O    no hydrogen  3.248  N/A
ALA 54.A N    ASN 28.A O    no hydrogen  2.849  N/A
LEU 55.A N    ASN 43.A O    no hydrogen  2.790  N/A
GLY 58.A N    VAL 24.A O    no hydrogen  3.204  N/A
VAL 60.A N    GLN 22.A O    no hydrogen  3.264  N/A
GLU 61.A N    HIS 73.A O    no hydrogen  3.113  N/A
PHE 62.A N    GLU 20.A OE1  no hydrogen  3.258  N/A
GLN 63.A N    TYR 71.A O    no hydrogen  3.082  N/A
ARG 65.A N    GLY 69.A O    no hydrogen  3.125  N/A
GLY 66.A N    ASP 64.A OD1  no hydrogen  3.117  N/A
LEU 68.A N    ARG 65.A O    no hydrogen  2.995  N/A
GLY 69.A N    GLY 66.A O    no hydrogen  2.590  N/A
TYR 71.A N    GLN 63.A O    no hydrogen  2.913  N/A
TYR 71.A OH   LEU 68.A O    no hydrogen  2.979  N/A
VAL 72.A N    LYS 39.A O    no hydrogen  2.910  N/A
HIS 73.A N    GLU 61.A O    no hydrogen  2.970  N/A
HIS 73.A NE2  GLN 63.A OE1  no hydrogen  3.231  N/A
VAL 74.A N    LYS 42.A O    no hydrogen  2.859  N/A
ARG 75.A N    VAL 59.A O    no hydrogen  2.677  N/A
ARG 75.A NH1  GLU 61.A OE2  no hydrogen  3.564  N/A