Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hdg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 47.A OD2   no hydrogen  2.837  N/A
LYS 3.A NZ     HIS 44.A O     no hydrogen  2.888  N/A
ILE 4.A N      GLU 27.A O     no hydrogen  2.879  N/A
LEU 5.A N      VAL 48.A O     no hydrogen  2.859  N/A
ILE 6.A N      TRP 29.A O     no hydrogen  2.745  N/A
VAL 7.A N      ILE 50.A O     no hydrogen  2.734  N/A
GLU 8.A N      ALA 31.A O     no hydrogen  3.010  N/A
ASP 10.A N     GLU 8.A OE2    no hydrogen  2.914  N/A
ALA 13.A N     ASP 10.A OD2   no hydrogen  2.959  N/A
ARG 14.A N     ASP 10.A O     no hydrogen  2.953  N/A
ARG 14.A NH1   GLU 8.A O      no hydrogen  2.885  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.182  N/A
GLU 15.A N     THR 11.A O     no hydrogen  2.854  N/A
TRP 16.A N     ASP 12.A O     no hydrogen  2.944  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.912  N/A
SER 18.A N     ARG 14.A O     no hydrogen  2.961  N/A
THR 19.A N     GLU 15.A O     no hydrogen  3.004  N/A
THR 19.A OG1   GLU 15.A O     no hydrogen  2.882  N/A
ILE 20.A N     TRP 16.A O     no hydrogen  2.984  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  3.145  N/A
SER 22.A N     SER 18.A O     no hydrogen  2.825  N/A
SER 22.A OG    SER 18.A O     no hydrogen  2.802  N/A
SER 22.A OG    THR 19.A O     no hydrogen  2.914  N/A
ASN 23.A N     THR 19.A O     no hydrogen  3.187  N/A
HIS 24.A N     ILE 21.A O     no hydrogen  2.922  N/A
TRP 29.A N     ILE 4.A O      no hydrogen  2.768  N/A
ALA 31.A N     ILE 6.A O      no hydrogen  2.596  N/A
GLY 32.A N     GLU 36.A OE1   no hydrogen  2.668  N/A
GLY 34.A N     LEU 57.A O     no hydrogen  3.119  N/A
GLU 36.A N     ASP 33.A OD1   no hydrogen  2.784  N/A
GLY 37.A N     ASP 33.A O     no hydrogen  2.826  N/A
GLU 38.A N     GLY 34.A O     no hydrogen  2.864  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  3.033  N/A
LEU 40.A N     GLU 36.A O     no hydrogen  3.014  N/A
PHE 41.A N     GLY 37.A O     no hydrogen  2.969  N/A
GLY 42.A N     GLU 38.A O     no hydrogen  3.075  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  3.027  N/A
HIS 44.A N     LEU 40.A O     no hydrogen  2.981  N/A
ALA 45.A N     PHE 41.A O     no hydrogen  2.665  N/A
ASP 47.A N     LYS 3.A O      no hydrogen  3.034  N/A
VAL 48.A N     LYS 3.A O      no hydrogen  3.002  N/A
ILE 49.A N     TYR 73.A O     no hydrogen  2.863  N/A
ILE 50.A N     LEU 5.A O      no hydrogen  2.742  N/A
THR 51.A N     ILE 75.A O     no hydrogen  2.904  N/A
THR 51.A OG1   ASP 52.A O     no hydrogen  2.653  N/A
ASP 52.A N     VAL 7.A O      no hydrogen  2.886  N/A
ILE 53.A N     ASP 52.A OD1   no hydrogen  2.706  N/A
LEU 57.A N     PRO 55.A O     no hydrogen  2.655  N/A
GLY 58.A N     GLU 61.A OE2   no hydrogen  3.024  N/A
GLY 59.A N     ILE 53.A O     no hydrogen  2.852  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.753  N/A
ASP 63.A N     LEU 60.A O     no hydrogen  2.829  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.094  N/A
ARG 64.A NH1   GLU 38.A OE1   no hydrogen  3.314  N/A
LYS 66.A N     LEU 62.A O     no hydrogen  2.863  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  2.775  N/A
GLY 68.A N     ILE 65.A O     no hydrogen  3.211  N/A
GLY 69.A N     LYS 66.A O     no hydrogen  2.544  N/A
TYR 73.A N     ASP 47.A O     no hydrogen  2.809  N/A
ILE 75.A N     ILE 49.A O     no hydrogen  2.844  N/A
VAL 76.A N     LEU 95.A O     no hydrogen  2.815  N/A
ILE 77.A N     THR 51.A O     no hydrogen  2.833  N/A
LYS 87.A N     LYS 83.A O     no hydrogen  3.142  N/A
ALA 88.A N     TYR 84.A O     no hydrogen  2.849  N/A
ILE 89.A N     PHE 85.A O     no hydrogen  2.956  N/A
GLU 90.A N     ILE 86.A O     no hydrogen  3.109  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  3.030  N/A
GLY 92.A N     ALA 88.A O     no hydrogen  3.070  N/A
HIS 94.A N     VAL 74.A O     no hydrogen  2.816  N/A
LEU 97.A N     VAL 76.A O     no hydrogen  2.885  N/A
LYS 99.A NZ    GLU 8.A OE1    no hydrogen  3.155  N/A
LYS 99.A NZ    GLU 8.A OE2    no hydrogen  3.260  N/A
LEU 106.A N    GLU 102.A O    no hydrogen  3.053  N/A
THR 108.A N    ARG 105.A O    no hydrogen  3.264  N/A
THR 108.A OG1  ARG 105.A O    no hydrogen  2.912  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  2.991  N/A
ASP 111.A N    GLU 107.A O    no hydrogen  2.874  N/A
PHE 112.A N    THR 108.A O    no hydrogen  2.992  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.897  N/A
ARG 113.A NE   GLU 110.A OE1  no hydrogen  3.237  N/A
ARG 113.A NE   GLU 110.A OE2  no hydrogen  2.995  N/A
ARG 113.A NH2  GLU 110.A OE1  no hydrogen  2.697  N/A
HIS 114.A N    GLU 110.A O    no hydrogen  2.889  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  2.912  N/A
LYS 116.A N    PHE 112.A O    no hydrogen  3.029  N/A
LYS 116.A NZ   ALA 1.A O      no hydrogen  2.497  N/A
LYS 116.A NZ   ASP 47.A OD1   no hydrogen  3.296  N/A
LYS 116.A NZ   ASP 47.A OD2   no hydrogen  2.842  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.950  N/A
ALA 118.A N    HIS 114.A O    no hydrogen  2.778  N/A
LYS 119.A N    ILE 115.A O    no hydrogen  3.067  N/A
GLU 120.A N    LEU 117.A O    no hydrogen  2.691  N/A