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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 16.A OE1  no hydrogen  2.697  N/A
MET 1.A N      VAL 17.A O    no hydrogen  2.527  N/A
ILE 3.A N      LEU 15.A O    no hydrogen  3.031  N/A
PHE 4.A N      SER 65.A O    no hydrogen  2.833  N/A
VAL 5.A N      ILE 13.A O    no hydrogen  2.836  N/A
LYS 6.A N      LEU 67.A O    no hydrogen  2.857  N/A
THR 7.A N      LYS 11.A O    no hydrogen  2.919  N/A
THR 7.A OG1    THR 9.A OG1   no hydrogen  3.017  N/A
THR 7.A OG1    LYS 11.A O    no hydrogen  2.950  N/A
THR 9.A N      THR 7.A OG1   no hydrogen  3.297  N/A
THR 9.A OG1    THR 7.A OG1   no hydrogen  3.017  N/A
ILE 13.A N     VAL 5.A O     no hydrogen  2.957  N/A
LEU 15.A N     ILE 3.A O     no hydrogen  3.007  N/A
VAL 17.A N     MET 1.A O     no hydrogen  2.712  N/A
GLU 18.A N     ASP 21.A OD2  no hydrogen  2.839  N/A
ASP 21.A N     GLU 18.A O    no hydrogen  2.938  N/A
ILE 23.A N     ARG 54.A O    no hydrogen  2.951  N/A
GLU 24.A N     ASP 52.A O    no hydrogen  3.266  N/A
ASN 25.A N     THR 22.A O    no hydrogen  2.994  N/A
ASN 25.A N     THR 22.A OG1  no hydrogen  3.192  N/A
VAL 26.A N     THR 22.A O    no hydrogen  3.048  N/A
LYS 27.A N     ILE 23.A O    no hydrogen  2.942  N/A
LYS 27.A NZ    GLN 41.A O    no hydrogen  3.390  N/A
LYS 27.A NZ    ASP 52.A OD2  no hydrogen  2.677  N/A
ALA 28.A N     GLU 24.A O    no hydrogen  3.074  N/A
LYS 29.A N     ASN 25.A O    no hydrogen  2.796  N/A
LYS 29.A NZ    GLU 16.A O    no hydrogen  3.355  N/A
ILE 30.A N     VAL 26.A O    no hydrogen  2.951  N/A
GLN 31.A N     LYS 27.A O    no hydrogen  2.954  N/A
ASP 32.A N     ALA 28.A O    no hydrogen  2.891  N/A
LYS 33.A N     LYS 29.A O    no hydrogen  2.873  N/A
LYS 33.A NZ    THR 14.A O    no hydrogen  2.462  N/A
GLU 34.A N     ILE 30.A O    no hydrogen  2.630  N/A
GLY 35.A N     GLN 31.A O    no hydrogen  2.616  N/A
GLN 40.A N     PRO 37.A O    no hydrogen  2.982  N/A
GLN 41.A N     PRO 38.A O    no hydrogen  2.942  N/A
GLN 41.A NE2   LYS 27.A O    no hydrogen  3.023  N/A
GLN 41.A NE2   ILE 36.A O    no hydrogen  3.021  N/A
ARG 42.A N     VAL 70.A O    no hydrogen  3.036  N/A
ILE 44.A N     HIS 68.A O    no hydrogen  2.754  N/A
PHE 45.A N     LYS 48.A O    no hydrogen  2.950  N/A
LYS 48.A N     PHE 45.A O    no hydrogen  2.866  N/A
LEU 50.A N     LEU 43.A O    no hydrogen  2.957  N/A
GLU 51.A N     TYR 59.A OH   no hydrogen  2.816  N/A
ARG 54.A N     GLU 51.A O    no hydrogen  2.949  N/A
ARG 54.A NH2   GLY 53.A O    no hydrogen  3.462  N/A
THR 55.A N     ASP 58.A OD1  no hydrogen  3.100  N/A
THR 55.A OG1   SER 57.A OG   no hydrogen  2.716  N/A
LEU 56.A N     ASP 21.A O    no hydrogen  3.007  N/A
SER 57.A N     PRO 19.A O    no hydrogen  2.803  N/A
SER 57.A OG    PRO 19.A O    no hydrogen  3.442  N/A
SER 57.A OG    THR 55.A OG1  no hydrogen  2.716  N/A
ASP 58.A N     THR 55.A O    no hydrogen  3.047  N/A
ASP 58.A N     THR 55.A OG1  no hydrogen  3.126  N/A
TYR 59.A N     LEU 56.A O    no hydrogen  3.058  N/A
ASN 60.A N     SER 57.A O    no hydrogen  2.948  N/A
ASN 60.A ND2   GLN 62.A OE1  no hydrogen  3.410  N/A
ILE 61.A N     LEU 56.A O    no hydrogen  3.189  N/A
GLN 62.A N     SER 65.A OG   no hydrogen  3.048  N/A
LYS 63.A NZ.A  GLU 64.A OE2  no hydrogen  3.521  N/A
GLU 64.A N     GLN 2.A O     no hydrogen  2.767  N/A
SER 65.A N     GLN 62.A O    no hydrogen  3.041  N/A
SER 65.A OG    GLN 62.A O    no hydrogen  2.613  N/A
LEU 67.A N     PHE 4.A O     no hydrogen  2.793  N/A
HIS 68.A N     ILE 44.A O    no hydrogen  2.698  N/A
LEU 69.A N     LYS 6.A O     no hydrogen  2.999  N/A
VAL 70.A N     ARG 42.A O    no hydrogen  2.908  N/A
ARG 72.A N     GLN 40.A O    no hydrogen  2.611  N/A