Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gv5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N    ASP 29.A OD2  no hydrogen  2.804  N/A
CYS 4.A N    ASP 29.A OD1  no hydrogen  2.902  N/A
HIS 5.A N    TYR 1.A O     no hydrogen  2.888  N/A
LYS 6.A N    LYS 2.A O     no hydrogen  2.781  N/A
LYS 7.A N    GLN 3.A O     no hydrogen  3.087  N/A
GLY 8.A N    HIS 5.A O     no hydrogen  2.736  N/A
GLY 9.A N    CYS 4.A O     no hydrogen  2.984  N/A
HIS 10.A N   CYS 37.A O    no hydrogen  2.828  N/A
PHE 12.A N   LYS 35.A O    no hydrogen  2.699  N/A
LYS 14.A N   ARG 33.A O    no hydrogen  2.837  N/A
LYS 16.A N   PRO 13.A O    no hydrogen  2.962  N/A
CYS 18.A SG  LYS 16.A O    no hydrogen  3.809  N/A
SER 23.A N   PRO 20.A O    no hydrogen  2.904  N/A
SER 23.A OG  PRO 20.A O    no hydrogen  2.561  N/A
SER 23.A OG  SER 41.A OG   no hydrogen  2.684  N/A
ASP 24.A N   PRO 21.A O    no hydrogen  2.979  N/A
PHE 25.A N   CYS 36.A O    no hydrogen  2.690  N/A
GLY 26.A N   ASP 24.A OD1  no hydrogen  3.002  N/A
LYS 27.A NZ  CYS 30.A O    no hydrogen  2.601  N/A
CYS 30.A N   LYS 27.A O    no hydrogen  2.944  N/A
TRP 34.A N   ARG 31.A O    no hydrogen  2.917  N/A
LYS 35.A N   PHE 12.A O    no hydrogen  2.739  N/A
LYS 35.A NZ  LYS 16.A O    no hydrogen  2.664  N/A
LYS 35.A NZ  ASP 24.A OD2  no hydrogen  2.803  N/A
CYS 36.A N   GLY 26.A O    no hydrogen  2.829  N/A
CYS 37.A N   HIS 10.A O    no hydrogen  2.960  N/A
LYS 38.A N   SER 23.A O    no hydrogen  2.708  N/A
LYS 39.A N   GLY 8.A O     no hydrogen  3.138  N/A
SER 41.A OG  SER 23.A OG   no hydrogen  2.684  N/A
SER 41.A OG  LYS 38.A O    no hydrogen  2.907  N/A
GLY 42.A N   LEU 19.A O    no hydrogen  3.279  N/A