Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y4o_19.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  3.025  N/A
LYS 2.A NZ    LYS 31.A O    no hydrogen  3.105  N/A
ARG 4.A N     ARG 35.A O    no hydrogen  3.299  N/A
LYS 8.A N     GLN 34.A OE1  no hydrogen  2.944  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.644  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  2.981  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.481  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.849  N/A
ILE 17.A N    TYR 24.A O    no hydrogen  2.931  N/A
ARG 19.A N    ARG 22.A O    no hydrogen  2.736  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  3.196  N/A
TYR 24.A N    ILE 17.A O    no hydrogen  2.831  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  2.785  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  3.049  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.517  N/A
LYS 31.A N    ASN 29.A OD1  no hydrogen  3.010  N/A
HIS 32.A N    ASN 29.A O    no hydrogen  2.849  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  3.334  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  2.854  N/A
GLN 34.A NE2  LYS 8.A O     no hydrogen  2.781  N/A
GLN 34.A NE2  HIS 32.A O    no hydrogen  3.000  N/A
ARG 35.A N    LYS 2.A O     no hydrogen  2.799  N/A
ARG 35.A NE   GLN 36.A O    no hydrogen  3.419  N/A
GLN 36.A N    VAL 23.A O    no hydrogen  3.027  N/A
GLY 37.A N    ARG 4.A O     no hydrogen  2.882  N/A