Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6czr_15.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG  no hydrogen  2.878  N/A
ARG 15.A N    SER 11.A O   no hydrogen  3.135  N/A
ARG 15.A N    LYS 12.A O   no hydrogen  2.809  N/A
ASP 16.A N    LYS 12.A O   no hydrogen  2.769  N/A
ALA 17.A N    ALA 13.A O   no hydrogen  2.791  N/A
ARG 18.A N    ARG 14.A O   no hydrogen  3.501  N/A
ARG 19.A N    ASP 16.A O   no hydrogen  3.366  N/A
SER 20.A N    ALA 17.A O   no hydrogen  2.906  N/A
SER 20.A OG   ALA 17.A O   no hydrogen  3.045  N/A
HIS 22.A N    ARG 19.A O   no hydrogen  3.192  N/A
VAL 30.A N    LYS 39.A O   no hydrogen  2.741  N/A
CYS 32.A N    ALA 37.A O   no hydrogen  3.122  N/A
LYS 36.A N    CYS 32.A O   no hydrogen  2.562  N/A
LYS 36.A NZ   PRO 33.A O   no hydrogen  2.602  N/A
LYS 39.A N    VAL 30.A O   no hydrogen  2.782  N/A
LYS 39.A NZ   PRO 40.A O   no hydrogen  3.407  N/A
LYS 39.A NZ   THR 43.A O   no hydrogen  3.049  N/A
THR 43.A OG1  PRO 40.A O   no hydrogen  2.689  N/A
GLY 49.A N    CYS 45.A O   no hydrogen  2.899  N/A
TYR 51.A N    ARG 54.A O   no hydrogen  3.066  N/A
ARG 54.A N    TYR 51.A O   no hydrogen  3.179  N/A
LYS 55.A NZ   CYS 48.A O   no hydrogen  2.908  N/A
VAL 56.A N    GLY 49.A O   no hydrogen  3.080  N/A
LEU 57.A N    GLY 49.A O   no hydrogen  3.377  N/A