Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j3v_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     LYS 30.A O    no hydrogen  3.273  N/A
HIS 2.A ND1   LYS 30.A O    no hydrogen  3.216  N/A
LYS 4.A NZ    HIS 2.A O     no hydrogen  3.312  N/A
ASP 7.A N     SER 97.A OG   no hydrogen  3.364  N/A
LYS 8.A NZ    GLY 6.A O     no hydrogen  3.214  N/A
LYS 8.A NZ    GLY 21.A O    no hydrogen  3.272  N/A
SER 13.A OG   LYS 15.A O    no hydrogen  3.043  N/A
GLY 14.A N    GLU 36.A OE1  no hydrogen  3.168  N/A
LYS 17.A NZ   GLU 36.A O    no hydrogen  3.491  N/A
LYS 17.A NZ   GLY 37.A O    no hydrogen  3.244  N/A
LYS 19.A NZ   LYS 17.A O    no hydrogen  3.252  N/A
THR 22.A OG1  GLN 20.A O    no hydrogen  3.439  N/A
MET 40.A N    GLY 55.A O    no hydrogen  3.292  N/A
GLN 49.A N    SER 45.A O    no hydrogen  2.804  N/A
SER 57.A OG   ASN 39.A O    no hydrogen  2.926  N/A
SER 66.A N    VAL 9.A O     no hydrogen  2.860  N/A
SER 66.A OG   VAL 9.A O     no hydrogen  3.261  N/A
ASN 67.A N    VAL 65.A O    no hydrogen  2.962  N/A
ASN 67.A ND2  GLY 76.A O    no hydrogen  3.553  N/A
VAL 68.A N    SER 97.A OG   no hydrogen  3.215  N/A
LEU 71.A N    VAL 68.A O    no hydrogen  3.275  N/A
LYS 90.A NZ   ASP 87.A OD1  no hydrogen  3.206  N/A
SER 97.A OG   ASP 7.A OD1   no hydrogen  3.095  N/A
SER 97.A OG   LYS 96.A O    no hydrogen  2.986  N/A