Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rfk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     THR 13.A O    no hydrogen  2.758  N/A
ARG 4.A NH1   THR 25.A OG1  no hydrogen  2.691  N/A
LYS 5.A N     LYS 26.A O    no hydrogen  2.841  N/A
CYS 6.A N     ARG 11.A O    no hydrogen  3.022  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  2.742  N/A
THR 13.A N    ARG 4.A O     no hydrogen  2.975  N/A
LYS 15.A N    THR 13.A OG1  no hydrogen  2.760  N/A
CYS 18.A N    GLU 23.A O    no hydrogen  3.461  N/A
CYS 18.A SG   GLU 23.A O    no hydrogen  3.424  N/A
LYS 24.A NZ   GLU 16.A OE1  no hydrogen  3.450  N/A
LYS 24.A NZ   THR 25.A O    no hydrogen  3.322  N/A
THR 25.A N    GLU 16.A O    no hydrogen  3.012  N/A
THR 25.A OG1  LYS 15.A O    no hydrogen  2.997  N/A
LYS 26.A N    LYS 5.A O     no hydrogen  3.038  N/A
ALA 28.A N    ILE 3.A O     no hydrogen  2.768  N/A
ASP 37.A N    SER 34.A O    no hydrogen  2.701  N/A
GLY 40.A N    ASP 37.A O    no hydrogen  3.225  N/A
ARG 43.A N    TYR 39.A O    no hydrogen  3.157  N/A
ARG 43.A NH2  ASP 37.A OD2  no hydrogen  2.908  N/A
ARG 44.A N    GLY 40.A O    no hydrogen  2.765  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  3.162  N/A
TRP 46.A N    TYR 42.A O    no hydrogen  2.919  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.783  N/A
ARG 48.A N    ARG 44.A O    no hydrogen  2.792  N/A
GLU 49.A N    ARG 45.A O    no hydrogen  3.207  N/A
VAL 50.A N    TRP 46.A O    no hydrogen  3.133  N/A
VAL 50.A N    LYS 47.A O    no hydrogen  2.980  N/A
LEU 51.A N    LYS 47.A O    no hydrogen  3.095  N/A
LEU 51.A N    ARG 48.A O    no hydrogen  3.045  N/A
ILE 53.A N    ARG 48.A O    no hydrogen  3.236  N/A