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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N       GLU 33.A O    no hydrogen  2.710  N/A
ALA 5.A N       ASP 3.A OD1   no hydrogen  2.836  N/A
SER 6.A N       ASP 3.A O     no hydrogen  3.055  N/A
SER 6.A OG.A    ASP 3.A O     no hydrogen  2.716  N/A
LYS 7.A N       ASP 3.A O     no hydrogen  3.268  N/A
LYS 7.A NZ      LEU 29.A O    no hydrogen  3.218  N/A
LYS 7.A NZ      ASN 30.A O    no hydrogen  3.197  N/A
LYS 7.A NZ      ALA 32.A O    no hydrogen  2.656  N/A
ASP 8.A N       ASP 4.A O     no hydrogen  2.757  N/A
VAL 9.A N       ALA 5.A O     no hydrogen  3.089  N/A
VAL 10.A N      SER 6.A O     no hydrogen  3.208  N/A
ARG 11.A N      LYS 7.A O     no hydrogen  2.805  N/A
ARG 11.A NH1.A  ASN 30.A OD1  no hydrogen  3.194  N/A
ARG 11.A NH2.B  ASN 30.A OD1  no hydrogen  3.437  N/A
THR 12.A N      ASP 8.A O     no hydrogen  2.925  N/A
THR 12.A OG1    ASP 8.A O     no hydrogen  3.115  N/A
ARG 14.A N      ARG 11.A O    no hydrogen  2.915  N/A
THR 15.A N      THR 12.A O    no hydrogen  3.001  N/A
THR 15.A OG1    THR 12.A O    no hydrogen  2.867  N/A
ILE 17.A N      ILE 13.A O    no hydrogen  2.926  N/A
GLU 21.A N      ASP 19.A OD2  no hydrogen  3.458  N/A
ARG 23.A N      ASP 19.A O    no hydrogen  2.926  N/A
ARG 23.A NH1    ILE 17.A O    no hydrogen  3.479  N/A
SER 24.A N      ARG 20.A O    no hydrogen  2.988  N/A
SER 24.A OG     ARG 20.A O    no hydrogen  3.064  N/A
SER 24.A OG     GLU 21.A O    no hydrogen  2.905  N/A
GLU 25.A N      GLU 21.A O    no hydrogen  3.011  N/A
LEU 26.A N      LEU 22.A O    no hydrogen  2.838  N/A
TYR 28.A N      GLU 25.A O    no hydrogen  3.245  N/A
LEU 29.A N      LEU 26.A O    no hydrogen  2.916  N/A
ARG 31.A N      ASP 27.A O    no hydrogen  2.898  N/A
ALA 32.A N      TYR 28.A O    no hydrogen  3.197  N/A
ALA 32.A N      LEU 29.A O    no hydrogen  3.190  N/A
GLU 33.A N      GLU 37.A OE1  no hydrogen  2.711  N/A
GLU 37.A N      THR 34.A OG1  no hydrogen  3.149  N/A
VAL 38.A N      THR 34.A O    no hydrogen  3.028  N/A
GLN 39.A N      ASP 35.A O    no hydrogen  2.997  N/A
GLN 39.A NE2    ASN 43.A OD1  no hydrogen  3.180  N/A
GLU 40.A N      GLU 36.A O    no hydrogen  3.027  N/A
VAL 41.A N      GLU 37.A O    no hydrogen  3.149  N/A
ALA 42.A N      VAL 38.A O    no hydrogen  2.894  N/A
ASN 43.A N      GLN 39.A O    no hydrogen  2.845  N/A
THR 44.A N      GLU 40.A O    no hydrogen  3.026  N/A
THR 44.A OG1    GLU 40.A O    no hydrogen  3.298  N/A
VAL 45.A N      VAL 41.A O    no hydrogen  2.864  N/A
ASN 46.A N      ALA 42.A O    no hydrogen  2.882  N/A
ASP 47.A N      ASN 43.A O    no hydrogen  2.970  N/A
ILE 48.A N      THR 44.A O    no hydrogen  3.072  N/A
ILE 49.A N      VAL 45.A O    no hydrogen  2.964  N/A
ASP 50.A N      ASN 46.A O    no hydrogen  2.971  N/A
GLY 51.A N      ILE 48.A O    no hydrogen  3.059  N/A
ASN 52.A N      ILE 49.A O    no hydrogen  3.227  N/A