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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       GLU 16.A OE2   no hydrogen  2.971  N/A
MET 1.A N       VAL 17.A O     no hydrogen  2.733  N/A
GLN 2.A NE2     GLU 64.A OE2   no hydrogen  3.126  N/A
ILE 3.A N       LEU 15.A O     no hydrogen  3.068  N/A
PHE 4.A N       SER 65.A O     no hydrogen  2.930  N/A
VAL 5.A N       ILE 13.A O     no hydrogen  2.946  N/A
LYS 6.A N       LEU 67.A O     no hydrogen  2.914  N/A
LYS 6.A NZ      GLY 10.A O     no hydrogen  2.873  N/A
THR 7.A N       LYS 11.A O     no hydrogen  2.972  N/A
THR 7.A OG1     LYS 11.A O     no hydrogen  3.140  N/A
ILE 13.A N      VAL 5.A O      no hydrogen  2.931  N/A
LEU 15.A N      ILE 3.A O      no hydrogen  2.868  N/A
VAL 17.A N      MET 1.A O      no hydrogen  2.811  N/A
GLU 18.A N      ASP 21.A OD1   no hydrogen  3.158  N/A
ASP 21.A N      GLU 18.A O     no hydrogen  2.913  N/A
ILE 23.A N      ARG 54.A O     no hydrogen  2.889  N/A
GLU 24.A N      GLU 24.A OE1   no hydrogen  2.838  N/A
ASN 25.A N      THR 22.A OG1   no hydrogen  2.983  N/A
VAL 26.A N      THR 22.A O     no hydrogen  3.031  N/A
LYS 27.A N      ILE 23.A O     no hydrogen  2.870  N/A
LYS 27.A NZ     ASP 52.A OD1   no hydrogen  2.809  N/A
ALA 28.A N      GLU 24.A O     no hydrogen  2.909  N/A
LYS 29.A N      ASN 25.A O     no hydrogen  3.003  N/A
LYS 29.A NZ     GLU 16.A O     no hydrogen  2.796  N/A
LYS 29.A NZ     ASP 21.A OD2   no hydrogen  2.710  N/A
ILE 30.A N      VAL 26.A O     no hydrogen  2.948  N/A
GLN 31.A N      LYS 27.A O     no hydrogen  2.856  N/A
ASP 32.A N      ALA 28.A O     no hydrogen  2.908  N/A
LYS 33.A N      ILE 30.A O     no hydrogen  3.159  N/A
LYS 33.A NZ     THR 14.A O     no hydrogen  3.190  N/A
GLU 34.A N      ILE 30.A O     no hydrogen  2.784  N/A
GLY 35.A N      GLN 31.A O     no hydrogen  2.876  N/A
GLN 40.A N      PRO 37.A O     no hydrogen  2.903  N/A
GLN 40.A NE2    ASP 39.A OD1   no hydrogen  2.978  N/A
GLN 41.A N      PRO 38.A O     no hydrogen  3.134  N/A
GLN 41.A NE2    LYS 27.A O     no hydrogen  2.994  N/A
GLN 41.A NE2    ILE 36.A O     no hydrogen  2.884  N/A
ARG 42.A N      VAL 70.A O     no hydrogen  2.895  N/A
ARG 42.A NE     LEU 71.A O     no hydrogen  2.876  N/A
ARG 42.A NH1    GLN 49.A OE1   no hydrogen  2.840  N/A
ARG 42.A NH2    LEU 71.A O     no hydrogen  2.917  N/A
ILE 44.A N      HIS 68.A O     no hydrogen  2.938  N/A
PHE 45.A N      LYS 48.A O     no hydrogen  2.894  N/A
LYS 48.A N      PHE 45.A O     no hydrogen  2.869  N/A
LEU 50.A N      LEU 43.A O     no hydrogen  2.878  N/A
GLU 51.A N      TYR 59.A OH    no hydrogen  2.824  N/A
GLY 53.A N      GLU 24.A OE1   no hydrogen  2.780  N/A
ARG 54.A N      GLU 51.A O     no hydrogen  3.211  N/A
THR 55.A N      ASP 58.A OD2   no hydrogen  2.907  N/A
THR 55.A OG1    SER 57.A OG.A  no hydrogen  2.609  N/A
LEU 56.A N      ASP 21.A O     no hydrogen  2.980  N/A
SER 57.A N      PRO 19.A O     no hydrogen  2.862  N/A
SER 57.A OG.A   PRO 19.A O     no hydrogen  3.366  N/A
SER 57.A OG.A   THR 55.A OG1   no hydrogen  2.609  N/A
ASP 58.A N      THR 55.A OG1   no hydrogen  3.179  N/A
TYR 59.A N      LEU 56.A O     no hydrogen  3.093  N/A
ASN 60.A N      SER 57.A O     no hydrogen  2.996  N/A
ILE 61.A N      LEU 56.A O     no hydrogen  3.095  N/A
GLU 64.A N      GLN 2.A O      no hydrogen  2.772  N/A
SER 65.A N      GLN 62.A O     no hydrogen  3.188  N/A
SER 65.A OG     GLN 62.A O     no hydrogen  2.720  N/A
LEU 67.A N      PHE 4.A O      no hydrogen  2.783  N/A
HIS 68.A N      ILE 44.A O     no hydrogen  2.873  N/A
LEU 69.A N      LYS 6.A O      no hydrogen  3.070  N/A
VAL 70.A N      ARG 42.A O     no hydrogen  2.933  N/A
ARG 72.A NH1    ASP 39.A O     no hydrogen  3.448  N/A
ARG 74.A NH2.A  GLN 40.A OE1   no hydrogen  3.451  N/A