Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ovj_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     GLU 3.A O     no hydrogen  2.951  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  2.785  N/A
LEU 9.A N     THR 5.A O     no hydrogen  2.988  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.006  N/A
LYS 11.A N    VAL 7.A O     no hydrogen  3.097  N/A
LYS 11.A N    ALA 8.A O     no hydrogen  3.162  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  3.003  N/A
TRP 15.A N    LYS 11.A O    no hydrogen  2.721  N/A
LYS 18.A N    LEU 27.A O    no hydrogen  3.099  N/A
LYS 18.A NZ   ALA 31.A O    no hydrogen  3.371  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.791  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.322  N/A
CYS 20.A SG   ASN 44.A O    no hydrogen  3.903  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  2.795  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.909  N/A
LEU 27.A N    LYS 18.A O    no hydrogen  2.802  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.259  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  2.439  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  3.629  N/A
CYS 34.A N    CYS 42.A O    no hydrogen  2.777  N/A
CYS 34.A SG   CYS 42.A O    no hydrogen  3.462  N/A
GLY 40.A N    LYS 37.A O    no hydrogen  3.079  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.194  N/A
HIS 41.A ND1  LYS 36.A O    no hydrogen  3.205  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.879  N/A
ARG 46.A NH1  MET 47.A O    no hydrogen  3.289  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.059  N/A