Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cp5_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ASN 3.A OD1   no hydrogen  2.929  N/A
GLU 7.A N      ARG 4.A O     no hydrogen  3.175  N/A
LYS 8.A N      ARG 4.A O     no hydrogen  3.350  N/A
GLN 9.A N      VAL 5.A O     no hydrogen  2.816  N/A
LYS 10.A N     ALA 6.A O     no hydrogen  2.994  N/A
LEU 11.A N     GLU 7.A O     no hydrogen  3.072  N/A
PHE 12.A N     LYS 8.A O     no hydrogen  2.920  N/A
GLN 13.A N     GLN 9.A O     no hydrogen  2.982  N/A
GLN 13.A N     LYS 10.A O    no hydrogen  3.307  N/A
GLU 14.A N     LEU 11.A O    no hydrogen  3.321  N/A
ASN 16.A N     GLU 14.A O    no hydrogen  2.817  N/A
LEU 18.A N     ASN 16.A OD1  no hydrogen  2.925  N/A
LEU 22.A N     PRO 19.A O    no hydrogen  2.876  N/A
LYS 23.A N     VAL 20.A O    no hydrogen  3.374  N/A
LYS 23.A NZ    PHE 12.A O    no hydrogen  2.975  N/A
LYS 23.A NZ    GLU 14.A O    no hydrogen  2.735  N/A
GLY 24.A N     ASP 28.A OD2  no hydrogen  2.653  N/A
GLY 25.A N     LEU 22.A O    no hydrogen  3.411  N/A
ASP 28.A N     GLY 25.A O    no hydrogen  2.907  N/A
ILE 30.A N     ALA 26.A O    no hydrogen  3.160  N/A
LEU 31.A N     THR 27.A O    no hydrogen  2.956  N/A
TYR 32.A N     ASP 28.A O    no hydrogen  2.861  N/A
ARG 33.A N     ASN 29.A O    no hydrogen  2.837  N/A
VAL 34.A N     ILE 30.A O    no hydrogen  2.907  N/A
THR 35.A N     LEU 31.A O    no hydrogen  2.911  N/A
THR 35.A OG1   LEU 31.A O    no hydrogen  2.738  N/A
MET 36.A N     TYR 32.A O    no hydrogen  2.859  N/A
THR 37.A N     ARG 33.A O    no hydrogen  2.894  N/A
THR 37.A OG1   ARG 33.A O    no hydrogen  2.748  N/A
LEU 38.A N     VAL 34.A O    no hydrogen  3.038  N/A
CYS 39.A N     THR 35.A O    no hydrogen  2.944  N/A
CYS 39.A SG    THR 35.A O    no hydrogen  3.315  N/A
LEU 40.A N     MET 36.A O    no hydrogen  2.883  N/A
GLY 41.A N     THR 37.A O    no hydrogen  2.799  N/A
GLY 42.A N     LEU 38.A O    no hydrogen  2.763  N/A
THR 43.A N     CYS 39.A O    no hydrogen  2.841  N/A
THR 43.A OG1   CYS 39.A O    no hydrogen  2.760  N/A
LEU 44.A N     LEU 40.A O    no hydrogen  2.918  N/A
TYR 45.A N     GLY 41.A O    no hydrogen  2.885  N/A
SER 46.A N     GLY 42.A O    no hydrogen  2.838  N/A
SER 46.A OG    THR 43.A O    no hydrogen  2.755  N/A
LEU 47.A N     THR 43.A O    no hydrogen  3.066  N/A
TYR 48.A N     LEU 44.A O    no hydrogen  2.968  N/A
CYS 49.A N     TYR 45.A O    no hydrogen  2.906  N/A
CYS 49.A SG    TYR 45.A O    no hydrogen  3.350  N/A
LEU 50.A N     SER 46.A O    no hydrogen  2.854  N/A
GLY 51.A N     LEU 47.A O    no hydrogen  2.912  N/A
TRP 52.A N     TYR 48.A O    no hydrogen  2.798  N/A
ALA 53.A N     CYS 49.A O    no hydrogen  2.835  N/A
SER 54.A N     LEU 50.A O    no hydrogen  2.851  N/A
SER 54.A OG.A  LEU 50.A O    no hydrogen  2.775  N/A
SER 54.A OG.B  LEU 50.A O    no hydrogen  2.682  N/A
SER 54.A OG.B  GLY 51.A O    no hydrogen  2.861  N/A
PHE 55.A N     TRP 52.A O    no hydrogen  3.447  N/A
HIS 57.A NE2   TRP 52.A O    no hydrogen  2.738  N/A