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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     LEU 54.A O   no hydrogen  2.891  N/A
ALA 6.A N     VAL 52.A O   no hydrogen  2.912  N/A
GLU 7.A N     ARG 27.A O   no hydrogen  2.885  N/A
VAL 8.A N     ASP 50.A O   no hydrogen  2.930  N/A
ILE 9.A N     LYS 25.A O   no hydrogen  2.946  N/A
VAL 12.A N    GLN 23.A O   no hydrogen  3.317  N/A
ARG 14.A NE   VAL 21.A O   no hydrogen  3.351  N/A
ARG 14.A NH1  GLY 19.A O   no hydrogen  2.774  N/A
THR 15.A N    VAL 21.A O   no hydrogen  3.231  N/A
THR 22.A N    VAL 42.A O   no hydrogen  2.881  N/A
GLN 23.A N    GLY 13.A O   no hydrogen  3.027  N/A
GLN 23.A NE2  ARG 62.A O   no hydrogen  2.442  N/A
VAL 24.A N    ARG 40.A O   no hydrogen  3.021  N/A
LYS 25.A N    GLU 10.A O   no hydrogen  3.053  N/A
VAL 26.A N    ILE 38.A O   no hydrogen  2.937  N/A
ARG 27.A N    GLU 7.A O    no hydrogen  2.948  N/A
ILE 28.A N    GLY 35.A O   no hydrogen  3.140  N/A
LYS 34.A NZ   GLY 31.A O   no hydrogen  2.884  N/A
GLY 35.A N    ILE 28.A O   no hydrogen  2.926  N/A
ILE 38.A N    VAL 26.A O   no hydrogen  2.920  N/A
ARG 40.A N    VAL 24.A O   no hydrogen  2.879  N/A
VAL 42.A N    THR 22.A O   no hydrogen  2.657  N/A
ASP 50.A N    ARG 47.A O   no hydrogen  3.154  N/A
VAL 52.A N    ALA 6.A O    no hydrogen  2.880  N/A
LEU 54.A N    TYR 4.A O    no hydrogen  2.897  N/A
ARG 55.A NE   ASP 1.A OD2  no hydrogen  2.397  N/A
ARG 55.A NH2  ASP 1.A OD2  no hydrogen  2.512  N/A
ALA 61.A N    ARG 39.A O   no hydrogen  3.148  N/A