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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     SER 1.A O     no hydrogen  2.912  N/A
ALA 5.A N     SER 1.A O     no hydrogen  2.911  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  3.043  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  3.329  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.931  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  2.792  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  3.090  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.204  N/A
GLN 11.A NE2  GLU 15.A OE2  no hydrogen  2.499  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.837  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.937  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  3.151  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.792  N/A
ASN 17.A N    LYS 13.A O    no hydrogen  3.229  N/A
ILE 18.A N    ALA 16.A O    no hydrogen  2.936  N/A
ARG 20.A NH1  ALA 16.A O    no hydrogen  3.514  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.090  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.486  N/A
ALA 28.A N    SER 24.A O    no hydrogen  3.055  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.800  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  3.219  N/A
MET 31.A N    ALA 27.A O    no hydrogen  3.048  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.710  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.857  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  2.900  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.424  N/A
GLU 35.A N    MET 31.A O    no hydrogen  3.014  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.708  N/A
HIS 37.A N    TYR 33.A O    no hydrogen  3.056  N/A
HIS 37.A ND1  TYR 33.A O    no hydrogen  2.996  N/A
GLU 40.A N    HIS 37.A O    no hydrogen  2.786  N/A
LEU 43.A N    ASP 41.A OD1  no hydrogen  3.493  N/A
ASN 52.A N    PRO 48.A O    no hydrogen  3.040  N/A
ARG 55.A N    ASN 52.A OD1  no hydrogen  3.189  N/A