Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jte_B4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ   LYS 32.A O    no hydrogen  2.277  N/A
VAL 3.A N    MET 1.A O     no hydrogen  3.232  N/A
ARG 4.A N    ARG 36.A O    no hydrogen  3.078  N/A
SER 6.A OG   SER 6.A O     no hydrogen  2.625  N/A
LYS 8.A N    GLN 35.A OE1  no hydrogen  2.979  N/A
CYS 11.A SG  HIS 33.A ND1  no hydrogen  3.352  N/A
CYS 14.A N   CYS 11.A O    no hydrogen  3.005  N/A
LYS 15.A N   ILE 26.A O    no hydrogen  3.392  N/A
VAL 17.A N   ARG 24.A O    no hydrogen  3.051  N/A
ARG 19.A N   VAL 17.A O    no hydrogen  3.140  N/A
VAL 25.A N   GLN 35.A O    no hydrogen  3.384  N/A
CYS 27.A SG  GLU 30.A O    no hydrogen  3.796  N/A
CYS 27.A SG  HIS 33.A ND1  no hydrogen  3.411  N/A
GLU 30.A N   CYS 27.A O    no hydrogen  3.263  N/A
HIS 33.A N   GLU 30.A O    no hydrogen  3.238  N/A
LYS 34.A N   PRO 31.A O    no hydrogen  3.209  N/A