Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dn9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      GLY 46.A O     no hydrogen  2.621  N/A
VAL 3.A N      ILE 76.A O     no hydrogen  2.944  N/A
GLY 4.A N      VAL 44.A O     no hydrogen  2.801  N/A
MET 5.A N      HIS 74.A O     no hydrogen  3.018  N/A
ILE 6.A N      VAL 42.A O     no hydrogen  3.138  N/A
GLU 7.A N      SER 72.A O     no hydrogen  2.705  N/A
THR 8.A N      VAL 40.A O     no hydrogen  2.856  N/A
THR 8.A OG1    GLY 10.A O     no hydrogen  3.059  N/A
LEU 9.A N      GLU 69.A O     no hydrogen  2.990  N/A
GLY 10.A N     GLY 38.A O     no hydrogen  3.236  N/A
VAL 15.A N     PHE 11.A O     no hydrogen  3.220  N/A
VAL 15.A N     PRO 12.A O     no hydrogen  3.288  N/A
GLU 16.A N     PRO 12.A O     no hydrogen  3.294  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.889  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  3.024  N/A
ASP 19.A N     VAL 15.A O     no hydrogen  2.873  N/A
SER 20.A N     GLU 16.A O     no hydrogen  2.814  N/A
SER 20.A OG.A  GLU 16.A O     no hydrogen  3.490  N/A
SER 20.A OG.A  GLU 16.A OE2   no hydrogen  2.337  N/A
SER 20.A OG.B  GLU 16.A O     no hydrogen  2.686  N/A
SER 20.A OG.B  ALA 17.A O     no hydrogen  2.977  N/A
MET 21.A N     ALA 17.A O     no hydrogen  3.004  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  3.093  N/A
LYS 23.A N     ASP 19.A O     no hydrogen  3.098  N/A
LYS 23.A NZ    ASP 19.A OD2   no hydrogen  2.818  N/A
ALA 24.A N     SER 20.A O     no hydrogen  3.016  N/A
ALA 24.A N     MET 21.A O     no hydrogen  3.180  N/A
ARG 26.A N     GLU 50.A OE2   no hydrogen  2.963  N/A
THR 28.A N     ARG 45.A O     no hydrogen  2.756  N/A
VAL 30.A N     ILE 43.A O     no hydrogen  2.921  N/A
GLY 31.A N     ILE 43.A O     no hydrogen  3.122  N/A
GLU 33.A N     THR 41.A O     no hydrogen  2.807  N/A
ILE 35.A N     ARG 39.A O     no hydrogen  3.287  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  2.867  N/A
ARG 39.A NE    GLU 7.A OE2    no hydrogen  3.159  N/A
ARG 39.A NH2   GLU 7.A OE1    no hydrogen  2.761  N/A
VAL 40.A N     THR 8.A O      no hydrogen  3.085  N/A
THR 41.A N     GLU 33.A O     no hydrogen  2.798  N/A
VAL 42.A N     ILE 6.A O      no hydrogen  3.081  N/A
ILE 43.A N     GLY 31.A O     no hydrogen  2.727  N/A
VAL 44.A N     GLY 4.A O      no hydrogen  2.717  N/A
ARG 45.A N     THR 28.A O     no hydrogen  2.948  N/A
GLY 46.A N     ALA 2.A O      no hydrogen  3.232  N/A
VAL 51.A N     ASP 47.A O     no hydrogen  2.729  N/A
GLN 52.A N     VAL 48.A O     no hydrogen  2.875  N/A
ALA 53.A N     SER 49.A O     no hydrogen  3.071  N/A
SER 54.A N     GLU 50.A O     no hydrogen  2.956  N/A
SER 54.A OG    MET 21.A O     no hydrogen  2.748  N/A
SER 54.A OG    GLU 50.A O     no hydrogen  3.121  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.978  N/A
THR 56.A N     GLN 52.A O     no hydrogen  3.228  N/A
THR 56.A OG1   GLN 52.A O     no hydrogen  3.119  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.199  N/A
GLY 58.A N     SER 54.A O     no hydrogen  2.888  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  3.036  N/A
GLU 60.A N     THR 56.A O     no hydrogen  3.264  N/A
ASN 61.A N     ALA 57.A O     no hydrogen  3.075  N/A
ASN 61.A ND2   SER 20.A OG.A  no hydrogen  2.740  N/A
ILE 62.A N     GLY 58.A O     no hydrogen  3.288  N/A
ARG 63.A N     GLU 60.A O     no hydrogen  3.196  N/A
ARG 64.A N     ASN 61.A O     no hydrogen  2.973  N/A
VAL 65.A N     ILE 62.A O     no hydrogen  3.086  N/A
GLY 68.A N     VAL 65.A O     no hydrogen  3.053  N/A
LEU 71.A N     GLU 7.A O      no hydrogen  2.807  N/A
SER 72.A N     GLU 7.A O      no hydrogen  3.357  N/A
SER 72.A OG    GLU 7.A OE1    no hydrogen  2.578  N/A
HIS 74.A N     MET 5.A O      no hydrogen  3.098  N/A
ILE 76.A N     VAL 3.A O      no hydrogen  2.976  N/A
ASN 82.A N     HIS 80.A ND1   no hydrogen  3.163  N/A
LEU 83.A N     HIS 80.A O     no hydrogen  2.967  N/A
VAL 86.A N     LEU 83.A O     no hydrogen  3.035  N/A