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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N     GLN 13.A O    no hydrogen  2.852  N/A
TYR 12.A N    SER 9.A O     no hydrogen  3.131  N/A
LYS 19.A NZ   GLU 3.A O     no hydrogen  2.719  N/A
ARG 21.A N    PRO 17.A O    no hydrogen  2.923  N/A
ARG 21.A NH1  ILE 16.A O    no hydrogen  2.853  N/A
GLN 22.A N    ALA 18.A O    no hydrogen  3.028  N/A
LYS 23.A N    VAL 20.A O    no hydrogen  2.953  N/A
PHE 24.A N    VAL 20.A O    no hydrogen  2.970  N/A
GLN 25.A NE2  GLN 22.A O    no hydrogen  3.410  N/A
LYS 27.A N    ASP 30.A OD2  no hydrogen  2.868  N/A
ASP 30.A N    LYS 27.A O    no hydrogen  2.953  N/A
LYS 33.A N    GLN 46.A O    no hydrogen  2.911  N/A
THR 35.A N    LYS 44.A O    no hydrogen  2.886  N/A
THR 35.A OG1  GLN 46.A OE1  no hydrogen  2.627  N/A
ASP 37.A N    VAL 42.A O    no hydrogen  2.840  N/A
SER 39.A OG   ASP 37.A OD1  no hydrogen  2.660  N/A
GLU 40.A N    ASP 37.A O    no hydrogen  3.302  N/A
GLU 40.A N    ASP 37.A OD1  no hydrogen  2.815  N/A
GLY 41.A N    ASP 37.A O    no hydrogen  2.798  N/A
LYS 44.A N    THR 35.A O    no hydrogen  2.877  N/A
LYS 44.A NZ   ASP 37.A OD2  no hydrogen  3.309  N/A
LYS 44.A NZ   GLU 40.A OE2  no hydrogen  3.056  N/A
GLN 46.A N    LYS 33.A O    no hydrogen  2.877  N/A