Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bss_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      LYS 2.A O     no hydrogen  2.940  N/A
ILE 7.A N      LEU 3.A O     no hydrogen  2.936  N/A
THR 8.A N      ILE 4.A O     no hydrogen  2.927  N/A
THR 8.A OG1    ILE 4.A O     no hydrogen  3.215  N/A
LYS 9.A N      ASP 6.A O     no hydrogen  3.510  N/A
ARG 13.A N     HIS 76.A ND1  no hydrogen  3.309  N/A
ARG 13.A NH1   THR 77.A O    no hydrogen  3.402  N/A
ARG 13.A NH1   ILE 80.A O    no hydrogen  2.812  N/A
ARG 13.A NH2   ASP 15.A OD2  no hydrogen  3.386  N/A
THR 14.A OG1   THR 14.A O    no hydrogen  2.323  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  3.398  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  3.307  N/A
THR 24.A N     ARG 87.A O    no hydrogen  3.285  N/A
THR 24.A OG1   ARG 87.A O    no hydrogen  3.540  N/A
LEU 25.A N     GLY 44.A O    no hydrogen  2.905  N/A
ARG 26.A N     GLU 84.A O    no hydrogen  2.909  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.891  N/A
HIS 28.A N     LYS 82.A O    no hydrogen  2.922  N/A
LYS 30.A N     LYS 79.A O    no hydrogen  3.156  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.871  N/A
GLU 33.A N     ARG 36.A O    no hydrogen  2.931  N/A
ARG 36.A N     GLU 33.A O    no hydrogen  2.890  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  2.961  N/A
ARG 38.A NE    GLU 33.A OE2  no hydrogen  3.413  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.139  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.929  N/A
GLY 44.A N     LEU 25.A O    no hydrogen  2.961  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.928  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.857  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.906  N/A
LYS 48.A NZ    TYR 97.A OH   no hydrogen  3.329  N/A
ARG 50.A N     THR 57.A O    no hydrogen  3.070  N/A
THR 57.A N     ARG 50.A O    no hydrogen  3.249  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  2.936  N/A
THR 59.A N     LYS 48.A O    no hydrogen  3.248  N/A
THR 59.A OG1   THR 72.A OG1  no hydrogen  2.941  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.925  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.900  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.902  N/A
SER 64.A N     VAL 67.A O    no hydrogen  2.907  N/A
VAL 67.A N     SER 64.A O    no hydrogen  2.917  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.904  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.906  N/A
THR 72.A OG1   THR 59.A OG1  no hydrogen  2.941  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.896  N/A
VAL 75.A N     GLU 56.A O    no hydrogen  2.715  N/A
LYS 79.A N     THR 77.A OG1  no hydrogen  3.293  N/A
ALA 81.A N     HIS 28.A O    no hydrogen  2.862  N/A
GLU 84.A N     ARG 26.A O    no hydrogen  2.951  N/A
VAL 86.A N     THR 24.A O    no hydrogen  2.943  N/A
ARG 87.A N     THR 24.A OG1  no hydrogen  2.767  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  2.874  N/A
LYS 90.A N     LYS 110.A O   no hydrogen  3.282  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  3.305  N/A
TYR 97.A N     LYS 95.A O    no hydrogen  2.972  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  2.932  N/A
ARG 103.A NH2  ARG 100.A O   no hydrogen  2.354  N/A
ARG 108.A N    ALA 106.A O   no hydrogen  2.976  N/A