Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y4o_15.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG   no hydrogen  2.947  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.836  N/A
ARG 15.A NH1  ASP 16.A OD2  no hydrogen  3.034  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.908  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.863  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.004  N/A
ARG 18.A N    ARG 15.A O    no hydrogen  3.191  N/A
ARG 19.A N    ASP 16.A O    no hydrogen  3.047  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.080  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  3.370  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.043  N/A
THR 25.A OG1  PRO 26.A O    no hydrogen  3.460  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.834  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  2.651  N/A
LYS 36.A N    CYS 32.A O    no hydrogen  2.699  N/A
LYS 36.A NZ   PRO 33.A O    no hydrogen  2.948  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.845  N/A
LYS 39.A NZ   PRO 40.A O    no hydrogen  3.288  N/A
LYS 39.A NZ   THR 43.A O    no hydrogen  2.881  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.786  N/A
CYS 45.A N    TYR 50.A O    no hydrogen  3.112  N/A
GLY 49.A N    CYS 45.A O    no hydrogen  2.836  N/A
TYR 51.A N    ARG 54.A O    no hydrogen  2.762  N/A
ARG 54.A N    TYR 51.A O    no hydrogen  3.114  N/A
LYS 55.A NZ   CYS 48.A O    no hydrogen  3.057  N/A
LYS 55.A NZ   LEU 57.A O    no hydrogen  3.027  N/A
VAL 56.A N    GLY 49.A O    no hydrogen  2.674  N/A
LEU 57.A N    GLY 49.A O    no hydrogen  3.162  N/A