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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  2.908  N/A
LYS 2.A NZ    LYS 32.A O    no hydrogen  2.294  N/A
ARG 4.A N     ARG 36.A O    no hydrogen  2.985  N/A
LYS 8.A N     GLN 35.A OE1  no hydrogen  3.116  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.297  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  2.883  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.888  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.900  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  2.906  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.901  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.898  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  2.866  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.920  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.249  N/A
LYS 32.A N    GLU 30.A OE2  no hydrogen  2.671  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.137  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.190  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  2.935  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.897  N/A
GLN 37.A N    ILE 23.A O    no hydrogen  2.935  N/A
GLN 37.A NE2  ALA 5.A O     no hydrogen  2.530  N/A
GLY 38.A N    ARG 4.A O     no hydrogen  2.876  N/A