Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_Bo.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      HIS 89.A O    no hydrogen  2.995  N/A
ASN 2.A ND2    GLY 94.A O    no hydrogen  3.241  N/A
VAL 3.A N      GLU 91.A O    no hydrogen  3.045  N/A
ARG 7.A N      HIS 22.A O    no hydrogen  2.922  N/A
THR 9.A N      THR 20.A O    no hydrogen  3.256  N/A
CYS 11.A N     LYS 18.A O    no hydrogen  2.910  N/A
THR 20.A N     THR 9.A O     no hydrogen  3.076  N/A
GLN 21.A NE2   THR 6.A OG1   no hydrogen  2.849  N/A
HIS 22.A N     ARG 7.A O     no hydrogen  2.464  N/A
HIS 22.A ND1   THR 20.A O    no hydrogen  2.749  N/A
LYS 23.A N     GLU 72.A O    no hydrogen  2.941  N/A
VAL 24.A N     LYS 5.A O     no hydrogen  2.850  N/A
THR 25.A N     ARG 70.A O    no hydrogen  3.033  N/A
TYR 27.A N     VAL 68.A O    no hydrogen  3.006  N/A
PHE 35.A N     SER 33.A OG   no hydrogen  3.234  N/A
GLN 37.A NE2   GLN 37.A O    no hydrogen  2.549  N/A
LYS 39.A NZ    ASP 43.A OD1  no hydrogen  3.262  N/A
ARG 40.A N     ALA 36.A O    no hydrogen  3.130  N/A
ARG 40.A NE    PHE 35.A O    no hydrogen  3.354  N/A
ARG 40.A NH2   PHE 35.A O    no hydrogen  3.291  N/A
ARG 41.A N     GLN 37.A O    no hydrogen  2.968  N/A
TYR 42.A N     GLY 38.A O    no hydrogen  3.021  N/A
ASP 43.A N     LYS 39.A O    no hydrogen  2.991  N/A
ARG 44.A N     ARG 40.A O    no hydrogen  3.294  N/A
LYS 45.A N     ARG 41.A O    no hydrogen  2.865  N/A
GLN 46.A N     TYR 42.A O    no hydrogen  2.964  N/A
SER 47.A N     ARG 44.A O    no hydrogen  2.930  N/A
SER 47.A OG    ASP 43.A O    no hydrogen  3.294  N/A
SER 47.A OG    ARG 44.A O    no hydrogen  2.982  N/A
GLN 52.A NE2   LYS 54.A O    no hydrogen  2.790  N/A
THR 53.A N     GLN 46.A OE1  no hydrogen  2.964  N/A
THR 53.A OG1   GLN 46.A OE1  no hydrogen  2.567  N/A
LYS 60.A NZ    HIS 58.A O    no hydrogen  3.139  N/A
LEU 69.A N     LEU 82.A O    no hydrogen  2.684  N/A
ARG 70.A N     THR 25.A O    no hydrogen  2.655  N/A
LEU 71.A N     ALA 80.A O    no hydrogen  2.752  N/A
GLU 72.A N     LYS 23.A O    no hydrogen  2.946  N/A
CYS 73.A N     THR 78.A O    no hydrogen  3.156  N/A
CYS 73.A SG    THR 20.A OG1  no hydrogen  3.175  N/A
VAL 74.A N     GLN 21.A O    no hydrogen  3.164  N/A
CYS 76.A SG    CYS 76.A O    no hydrogen  2.638  N/A
THR 78.A N     CYS 76.A O    no hydrogen  2.097  N/A
ALA 80.A N     LEU 71.A O    no hydrogen  2.707  N/A
LEU 82.A N     LEU 69.A O    no hydrogen  2.965  N/A
LEU 84.A N     VAL 67.A O    no hydrogen  2.754  N/A
ARG 86.A NH1   THR 64.A O    no hydrogen  2.980  N/A
ARG 86.A NH1   THR 64.A OG1  no hydrogen  2.858  N/A
CYS 87.A SG    HIS 89.A O    no hydrogen  3.439  N/A
GLU 91.A N     VAL 1.A O     no hydrogen  3.125  N/A
GLY 93.A N     VAL 3.A O     no hydrogen  2.796  N/A
GLN 101.A NE2  LYS 99.A O    no hydrogen  3.624  N/A