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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N       TYR 96.A O      no hydrogen  2.921  N/A
VAL 5.A N       LEU 46.A O      no hydrogen  3.084  N/A
LYS 6.A N       ILE 98.A O      no hydrogen  2.920  N/A
LYS 6.A NZ.A    GLU 45.A OE2    no hydrogen  3.215  N/A
LYS 6.A NZ.B    SER 43.A O      no hydrogen  3.022  N/A
LYS 6.A NZ.B    GLU 45.A OE2    no hydrogen  3.057  N/A
VAL 7.A N       GLY 44.A O      no hydrogen  2.865  N/A
LEU 8.A N       ALA 100.A O     no hydrogen  2.882  N/A
ASP 9.A N       SER 14.A O      no hydrogen  2.831  N/A
ALA 10.A N      LEU 102.A O     no hydrogen  2.871  N/A
VAL 11.A N      ASP 9.A OD1     no hydrogen  2.793  N/A
ARG 12.A N      ASP 9.A OD1     no hydrogen  2.921  N/A
ARG 12.A NH2.B  ASP 9.A OD2     no hydrogen  2.868  N/A
GLY 13.A N      ASP 9.A O       no hydrogen  2.981  N/A
SER 14.A N      ASP 9.A O       no hydrogen  3.351  N/A
SER 14.A OG.A   PRO 15.A O      no hydrogen  2.938  N/A
SER 14.A OG.B   ARG 12.A O      no hydrogen  3.496  N/A
ALA 16.A N      VAL 7.A O       no hydrogen  2.922  N/A
ASN 18.A N      THR 40.A O      no hydrogen  2.975  N/A
VAL 19.A N      THR 40.A OG1    no hydrogen  2.919  N/A
VAL 21.A N      GLY 38.A O      no hydrogen  2.899  N/A
HIS 22.A N      GLU 63.A O      no hydrogen  2.883  N/A
VAL 23.A N      ALA 36.A O      no hydrogen  2.737  N/A
PHE 24.A N      LYS 61.A O      no hydrogen  2.827  N/A
ARG 25.A N      GLU 33.A O      no hydrogen  2.868  N/A
ARG 25.A NE     GLU 57.A O      no hydrogen  3.437  N/A
ARG 25.A NH2    GLU 57.A O      no hydrogen  2.815  N/A
LYS 26.A N      ILE 59.A O      no hydrogen  2.866  N/A
ALA 27.A N      THR 31.A O      no hydrogen  2.843  N/A
ASP 30.A N      ALA 27.A O      no hydrogen  2.944  N/A
THR 31.A N      ASP 29.A OD1    no hydrogen  3.217  N/A
GLU 33.A N      ARG 25.A O      no hydrogen  2.937  N/A
PHE 35.A N      VAL 23.A O      no hydrogen  2.831  N/A
ALA 36.A N      VAL 23.A O      no hydrogen  3.211  N/A
GLY 38.A N      VAL 21.A O      no hydrogen  2.992  N/A
LYS 39.A NZ.B   ASN 18.A OD1.B  no hydrogen  2.534  N/A
THR 40.A N      VAL 19.A O      no hydrogen  2.929  N/A
THR 40.A OG1    ALA 16.A O      no hydrogen  2.742  N/A
SER 41.A N      GLU 45.A O      no hydrogen  2.921  N/A
SER 41.A OG     SER 43.A OG     no hydrogen  2.720  N/A
SER 41.A OG     GLU 45.A O      no hydrogen  3.242  N/A
GLU 42.A OE1.B  GLU 42.A OE2.B  no hydrogen  2.191  N/A
GLU 42.A OE1.C  GLU 42.A OE2.C  no hydrogen  2.206  N/A
GLU 42.A OE2.B  GLU 42.A OE1.B  no hydrogen  2.191  N/A
GLU 42.A OE2.C  GLU 42.A OE1.C  no hydrogen  2.206  N/A
SER 43.A N      SER 41.A OG     no hydrogen  3.036  N/A
SER 43.A OG     SER 41.A OG     no hydrogen  2.720  N/A
GLY 44.A N      SER 41.A O      no hydrogen  2.859  N/A
LEU 46.A N      VAL 5.A O       no hydrogen  2.812  N/A
HIS 47.A NE2    GLU 45.A OE1    no hydrogen  2.680  N/A
THR 50.A OG1    THR 51.A O      no hydrogen  3.433  N/A
THR 50.A OG1    GLU 54.A OE2.B  no hydrogen  2.831  N/A
THR 51.A N      THR 50.A OG1    no hydrogen  2.721  N/A
THR 51.A OG1    GLU 54.A OE1.A  no hydrogen  2.750  N/A
GLU 54.A N      THR 51.A OG1    no hydrogen  3.136  N/A
PHE 55.A N      THR 51.A O      no hydrogen  2.972  N/A
VAL 56.A N      GLU 54.A O      no hydrogen  2.963  N/A
GLY 58.A N      ALA 88.A O      no hydrogen  3.341  N/A
TYR 60.A N      PHE 86.A O      no hydrogen  2.868  N/A
TYR 60.A OH     VAL 56.A O      no hydrogen  2.676  N/A
LYS 61.A N      PHE 24.A O      no hydrogen  2.901  N/A
VAL 62.A N      VAL 84.A O      no hydrogen  2.793  N/A
GLU 63.A N      HIS 22.A O      no hydrogen  2.800  N/A
ILE 64.A N      ALA 82.A O      no hydrogen  2.819  N/A
ASP 65.A N      ALA 20.A O      no hydrogen  2.864  N/A
THR 66.A N      ILE 64.A O      no hydrogen  2.869  N/A
LYS 67.A N      GLU 80.A O      no hydrogen  3.355  N/A
LYS 67.A NZ.A   GLU 80.A OE2    no hydrogen  2.917  N/A
LYS 67.A NZ.B   GLU 80.A OE2    no hydrogen  2.741  N/A
TYR 69.A N      ASP 65.A O      no hydrogen  3.222  N/A
TYR 69.A OH     ASP 9.A OD2     no hydrogen  2.588  N/A
TRP 70.A N      THR 66.A O      no hydrogen  2.977  N/A
LYS 71.A N      LYS 67.A O      no hydrogen  2.854  N/A
ALA 72.A N      SER 68.A O      no hydrogen  3.104  N/A
LEU 73.A N      TRP 70.A O      no hydrogen  2.996  N/A
GLY 74.A N      LYS 71.A O      no hydrogen  2.957  N/A
ILE 75.A N      TRP 70.A O      no hydrogen  2.984  N/A
PHE 78.A N      PRO 104.A O     no hydrogen  2.921  N/A
ALA 82.A N      ILE 64.A O      no hydrogen  2.948  N/A
VAL 84.A N      VAL 62.A O      no hydrogen  2.875  N/A
PHE 86.A N      TYR 60.A O      no hydrogen  2.975  N/A
ALA 88.A N      GLY 58.A O      no hydrogen  2.910  N/A
ASN 89.A N      TYR 96.A OH     no hydrogen  2.810  N/A
ASN 89.A ND2    VAL 56.A O      no hydrogen  3.399  N/A
GLY 92.A N      ASN 89.A O      no hydrogen  3.337  N/A
ARG 94.A N      ASN 89.A OD1    no hydrogen  2.965  N/A
ARG 94.A NH1    SER 91.A O      no hydrogen  3.271  N/A
ARG 94.A NH1    PRO 93.A O      no hydrogen  3.007  N/A
ARG 94.A NH2    SER 91.A O      no hydrogen  3.280  N/A
ARG 95.A N      THR 114.A O     no hydrogen  2.895  N/A
TYR 96.A N      PRO 2.A O       no hydrogen  2.838  N/A
THR 97.A N      VAL 112.A O     no hydrogen  2.877  N/A
ILE 98.A N      MET 4.A O       no hydrogen  2.896  N/A
ALA 99.A N      THR 110.A O     no hydrogen  2.945  N/A
ALA 100.A N     LYS 6.A O       no hydrogen  2.897  N/A
LEU 101.A N     SER 108.A O     no hydrogen  2.875  N/A
LEU 102.A N     LEU 8.A O       no hydrogen  2.862  N/A
SER 103.A N     SER 106.A O     no hydrogen  2.893  N/A
SER 106.A N     SER 103.A O     no hydrogen  3.409  N/A
SER 108.A N     LEU 101.A O     no hydrogen  3.033  N/A
THR 109.A OG1   ALA 99.A O      no hydrogen  2.923  N/A
THR 110.A N     ALA 99.A O      no hydrogen  2.964  N/A
VAL 112.A N     THR 97.A O      no hydrogen  2.869  N/A
THR 114.A N     ARG 95.A O      no hydrogen  2.942  N/A