Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jvh_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ   ASP 3.A OD1   no hydrogen  3.265  N/A
LYS 10.A NZ   ASP 3.A OD2   no hydrogen  3.534  N/A
MET 11.A N    ASN 26.A OD1  no hydrogen  2.561  N/A
SER 13.A OG   GLU 12.A O    no hydrogen  2.268  N/A
SER 13.A OG   GLU 51.A OE2  no hydrogen  2.885  N/A
SER 14.A OG   ARG 50.A O    no hydrogen  3.301  N/A
GLY 18.A N    GLY 16.A O    no hydrogen  2.625  N/A
THR 22.A N    GLU 12.A O    no hydrogen  3.217  N/A
THR 22.A N    SER 13.A OG   no hydrogen  2.954  N/A
THR 22.A OG1  SER 13.A OG   no hydrogen  3.160  N/A
THR 23.A N    GLU 12.A O    no hydrogen  3.217  N/A
THR 23.A OG1  THR 22.A O    no hydrogen  2.395  N/A
THR 23.A OG1  THR 23.A O    no hydrogen  2.590  N/A
THR 24.A N    MET 11.A O    no hydrogen  3.127  N/A
ASN 26.A N    VAL 9.A O     no hydrogen  2.945  N/A
ASN 26.A ND2  MET 11.A O    no hydrogen  3.639  N/A
ARG 28.A NE   ILE 8.A O     no hydrogen  3.013  N/A
ASN 29.A ND2  THR 30.A OG1  no hydrogen  3.296  N/A
GLN 31.A N    THR 30.A OG1  no hydrogen  2.651  N/A
LYS 37.A N    PHE 49.A O    no hydrogen  2.901  N/A
LYS 37.A NZ   TYR 39.A OH   no hydrogen  3.230  N/A
TYR 39.A N    VAL 47.A O    no hydrogen  2.885  N/A
PHE 49.A N    LYS 37.A O    no hydrogen  2.890  N/A
ARG 50.A N    SER 14.A O    no hydrogen  3.103  N/A
ARG 50.A NE   ARG 50.A O    no hydrogen  3.564  N/A
ARG 50.A NE   LYS 52.A O    no hydrogen  3.205  N/A
ARG 50.A NH2  LYS 52.A O    no hydrogen  2.322  N/A
LYS 53.A NZ   LYS 53.A O    no hydrogen  3.391  N/A