Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4he5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N       GLN 20.A O    no hydrogen  2.994  N/A
VAL 7.A N       ASN 78.A O    no hydrogen  2.851  N/A
LEU 8.A N       THR 18.A O    no hydrogen  2.787  N/A
GLY 9.A N       THR 18.A O    no hydrogen  3.172  N/A
ASP 11.A N      ILE 16.A O    no hydrogen  2.890  N/A
GLU 13.A N      ASP 11.A OD1  no hydrogen  2.998  N/A
THR 14.A OG1    ASP 11.A OD2  no hydrogen  3.037  N/A
GLY 15.A N      ASP 11.A O    no hydrogen  2.801  N/A
ALA 17.A N      PHE 68.A O    no hydrogen  2.837  N/A
THR 18.A N      GLY 9.A O     no hydrogen  2.868  N/A
VAL 19.A N      VAL 66.A O    no hydrogen  2.812  N/A
GLN 20.A N      LEU 6.A O     no hydrogen  2.868  N/A
GLN 20.A NE2    LEU 63.A O    no hydrogen  3.156  N/A
GLN 21.A N      GLN 64.A O    no hydrogen  2.885  N/A
GLN 21.A NE2    ALA 59.A O    no hydrogen  3.395  N/A
ARG 22.A N      ALA 4.A O     no hydrogen  2.860  N/A
ARG 22.A NH1    GLN 20.A OE1  no hydrogen  2.715  N/A
ARG 22.A NH1    GLN 21.A O    no hydrogen  3.507  N/A
ARG 22.A NH2    GLN 20.A OE1  no hydrogen  3.184  N/A
ASN 23.A N      ALA 4.A O     no hydrogen  3.332  N/A
ASN 23.A ND2    PHE 3.A O     no hydrogen  2.837  N/A
PHE 25.A N      ALA 59.A O    no hydrogen  3.286  N/A
ARG 26.A N      ASP 29.A OD2  no hydrogen  2.879  N/A
GLY 28.A N      ILE 45.A O    no hydrogen  2.782  N/A
ASP 29.A N      ARG 26.A O    no hydrogen  3.045  N/A
VAL 31.A N      GLN 43.A O    no hydrogen  2.798  N/A
GLU 32.A N      ARG 79.A O    no hydrogen  2.830  N/A
PHE 33.A N      PHE 41.A O    no hydrogen  2.945  N/A
GLU 37.A N      GLU 37.A OE1  no hydrogen  2.909  N/A
ILE 38.A N      GLY 35.A O    no hydrogen  3.211  N/A
ASN 40.A ND2.A  GLU 32.A OE1  no hydrogen  3.059  N/A
ASN 40.A ND2.B  GLU 32.A OE1  no hydrogen  2.926  N/A
PHE 41.A N      PHE 33.A O    no hydrogen  3.250  N/A
GLN 43.A N      VAL 31.A O    no hydrogen  2.888  N/A
GLN 43.A NE2    VAL 44.A O    no hydrogen  3.065  N/A
ILE 45.A N      ASP 29.A O    no hydrogen  2.933  N/A
TRP 49.A N      LYS 67.A O    no hydrogen  2.826  N/A
ASP 50.A N      ASN 54.A O    no hydrogen  2.827  N/A
ASP 52.A N      ASP 50.A OD1  no hydrogen  2.953  N/A
GLY 53.A N      ASP 50.A O    no hydrogen  3.038  N/A
ASN 54.A N      ASP 50.A OD1  no hydrogen  3.034  N/A
LEU 56.A N      ILE 48.A O    no hydrogen  2.857  N/A
ALA 59.A N      PHE 25.A O    no hydrogen  2.779  N/A
ARG 60.A NH1    ASP 57.A OD1  no hydrogen  2.635  N/A
ARG 60.A NH1    ASP 57.A OD2  no hydrogen  3.441  N/A
ARG 60.A NH2    ASP 57.A OD1  no hydrogen  3.421  N/A
ARG 60.A NH2    ASP 57.A OD2  no hydrogen  2.767  N/A
LEU 63.A N      GLN 21.A O    no hydrogen  3.176  N/A
LEU 63.A N      GLN 21.A OE1  no hydrogen  3.343  N/A
GLN 64.A N      HIS 61.A O    no hydrogen  3.184  N/A
VAL 66.A N      VAL 19.A O    no hydrogen  2.810  N/A
LYS 67.A N      TRP 49.A O    no hydrogen  2.843  N/A
LYS 67.A NZ     THR 18.A OG1  no hydrogen  2.898  N/A
PHE 68.A N      ALA 17.A O    no hydrogen  3.128  N/A
VAL 70.A N      GLY 15.A O    no hydrogen  2.993  N/A
LYS 71.A N      GLN 43.A OE1  no hydrogen  2.897  N/A
LYS 71.A NZ     THR 42.A O    no hydrogen  2.890  N/A
PHE 75.A N      ASN 78.A OD1  no hydrogen  2.873  N/A
TYR 77.A N      VAL 7.A O     no hydrogen  2.759  N/A
ASN 78.A N      PHE 75.A O    no hydrogen  3.099  N/A
ASN 78.A ND2    GLU 37.A OE1  no hydrogen  2.912  N/A
LYS 80.A N      GLU 2.A O     no hydrogen  2.852  N/A
LYS 80.A NZ     GLU 2.A OE2   no hydrogen  2.606  N/A
LYS 80.A NZ     HIS 24.A O    no hydrogen  2.495  N/A