Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a5i_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    SER 8.A OG    no hydrogen  3.054  N/A
LYS 12.A N    SER 8.A O     no hydrogen  2.999  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.913  N/A
LYS 14.A N    ALA 10.A O    no hydrogen  2.887  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.032  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  3.192  N/A
ARG 16.A N    ARG 13.A O    no hydrogen  3.278  N/A
THR 17.A N    LYS 14.A O    no hydrogen  3.082  N/A
VAL 19.A N    ARG 16.A O    no hydrogen  3.140  N/A
ASN 27.A N    ARG 36.A O    no hydrogen  2.914  N/A
CYS 29.A N    GLU 34.A O    no hydrogen  2.792  N/A
CYS 32.A SG   ASN 31.A OD1  no hydrogen  3.134  N/A
CYS 32.A SG   GLU 44.A OE1  no hydrogen  3.731  N/A
GLY 33.A N    CYS 29.A O    no hydrogen  3.081  N/A
ARG 36.A N    ASN 27.A O    no hydrogen  2.768  N/A
ARG 36.A NH2  HIS 40.A O    no hydrogen  2.835  N/A
HIS 40.A N    LEU 37.A O    no hydrogen  3.254  N/A
HIS 40.A ND1  SER 38.A O    no hydrogen  3.047  N/A
CYS 42.A N    GLN 47.A O    no hydrogen  2.689  N/A
CYS 42.A SG   ASN 31.A OD1  no hydrogen  3.874  N/A
CYS 42.A SG   GLN 47.A O    no hydrogen  2.814  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  2.940  N/A
CYS 45.A SG   ASN 31.A OD1  no hydrogen  1.641  N/A
GLY 46.A N    CYS 42.A O    no hydrogen  2.766  N/A
GLN 47.A N    CYS 42.A O    no hydrogen  2.902  N/A
GLN 47.A NE2  TYR 48.A O    no hydrogen  3.418  N/A
GLY 50.A N    ASP 49.A OD1  no hydrogen  2.723  N/A