Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5yt6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     PHE 12.A O    no hydrogen  2.797  N/A
LYS 3.A NZ    PRO 13.A O    no hydrogen  2.890  N/A
LYS 3.A NZ    PRO 14.A O    no hydrogen  2.854  N/A
LYS 3.A NZ    TYR 16.A O    no hydrogen  3.367  N/A
CYS 5.A N     GLU 10.A O    no hydrogen  3.133  N/A
CYS 5.A SG    HIS 24.A NE2  no hydrogen  3.558  N/A
CYS 5.A SG    HIS 28.A NE2  no hydrogen  3.464  N/A
CYS 8.A SG    HIS 24.A NE2  no hydrogen  3.659  N/A
CYS 8.A SG    HIS 28.A NE2  no hydrogen  3.700  N/A
SER 9.A N     CYS 5.A O     no hydrogen  3.073  N/A
PHE 12.A N    LYS 3.A O     no hydrogen  2.804  N/A
TYR 16.A N    PRO 13.A O    no hydrogen  2.976  N/A
GLN 18.A NE2  GLU 22.A OE2  no hydrogen  2.916  N/A
PHE 21.A N    ASP 17.A O    no hydrogen  3.007  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.866  N/A
ARG 23.A N    GLN 19.A O    no hydrogen  2.921  N/A
HIS 24.A N    VAL 20.A O    no hydrogen  3.000  N/A
VAL 25.A N    PHE 21.A O    no hydrogen  3.084  N/A
GLN 26.A N    GLU 22.A O    no hydrogen  2.992  N/A
THR 27.A N    ARG 23.A O    no hydrogen  3.016  N/A
THR 27.A N    HIS 24.A O    no hydrogen  3.085  N/A
THR 27.A OG1  ARG 23.A O    no hydrogen  2.747  N/A
HIS 28.A N    VAL 25.A O    no hydrogen  3.114  N/A
HIS 28.A ND1  ASN 32.A O    no hydrogen  2.735  N/A
HIS 28.A NE2  HIS 24.A NE2  no hydrogen  3.200  N/A
PHE 29.A N    GLN 26.A O    no hydrogen  2.965  N/A
ASP 30.A N    THR 27.A O    no hydrogen  2.935  N/A
GLN 31.A N    THR 27.A O    no hydrogen  3.021  N/A
GLN 31.A NE2  VAL 33.A O    no hydrogen  3.029  N/A