Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_R8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LYS 58.A O    no hydrogen  3.001  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.338  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.249  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.174  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.307  N/A
LYS 14.A NZ   ILE 15.A O    no hydrogen  3.330  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.899  N/A
THR 16.A OG1  SER 18.A OG   no hydrogen  3.402  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.432  N/A
SER 18.A OG   THR 16.A OG1  no hydrogen  3.402  N/A
GLY 19.A N    THR 16.A OG1  no hydrogen  3.230  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  2.668  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.301  N/A
ALA 23.A N    LYS 46.A O    no hydrogen  3.174  N/A
LYS 25.A N    GLY 44.A O    no hydrogen  3.232  N/A
LEU 31.A N    ARG 29.A O    no hydrogen  2.963  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  2.334  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  3.114  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  2.890  N/A
ILE 40.A N    SER 36.A O    no hydrogen  3.391  N/A
ARG 41.A N    LYS 38.A O    no hydrogen  2.905  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  2.589  N/A
LYS 43.A NZ   THR 26.A O    no hydrogen  2.883  N/A
GLY 44.A N    GLN 42.A O    no hydrogen  2.921  N/A
LYS 46.A N    ALA 23.A O    no hydrogen  3.132  N/A
VAL 48.A N    VAL 21.A O    no hydrogen  3.246  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.727  N/A
GLU 55.A N    PRO 52.A O    no hydrogen  3.227  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.876  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  2.996  N/A