Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hkh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     VAL 26.A O    no hydrogen  2.825  N/A
PHE 9.A N     LEU 24.A O    no hydrogen  2.943  N/A
LYS 10.A N    SER 75.A O    no hydrogen  2.738  N/A
ILE 11.A N    LYS 22.A O    no hydrogen  3.002  N/A
THR 12.A N    LEU 77.A O    no hydrogen  2.897  N/A
LEU 13.A N    PRO 20.A O    no hydrogen  3.217  N/A
ASP 16.A N    LEU 13.A O    no hydrogen  2.984  N/A
ARG 18.A N    ASP 16.A OD1  no hydrogen  2.898  N/A
LEU 19.A N    ASP 16.A O    no hydrogen  2.634  N/A
LYS 22.A N    ILE 11.A O    no hydrogen  3.060  N/A
LYS 22.A NZ   TYR 21.A O    no hydrogen  3.362  N/A
LEU 24.A N    PHE 9.A O     no hydrogen  3.021  N/A
VAL 26.A N    VAL 7.A O     no hydrogen  2.763  N/A
GLU 28.A N    SER 5.A O     no hydrogen  3.187  N/A
SER 29.A N    GLU 4.A OE1   no hydrogen  3.186  N/A
SER 29.A OG   GLU 4.A OE2   no hydrogen  2.634  N/A
THR 30.A N    PRO 27.A O    no hydrogen  2.911  N/A
THR 30.A OG1  PRO 27.A O    no hydrogen  3.319  N/A
PHE 32.A N    GLN 64.A O    no hydrogen  2.627  N/A
THR 33.A N    PRO 62.A O    no hydrogen  3.223  N/A
ALA 34.A N    PRO 31.A O    no hydrogen  3.084  N/A
LEU 36.A N    PHE 32.A O    no hydrogen  2.977  N/A
LYS 37.A N    THR 33.A O    no hydrogen  3.051  N/A
PHE 38.A N    ALA 34.A O    no hydrogen  2.931  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.856  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  2.841  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  3.002  N/A
GLU 42.A N    PHE 38.A O    no hydrogen  3.074  N/A
PHE 43.A N    ALA 39.A O    no hydrogen  2.980  N/A
PHE 43.A N    ALA 40.A O    no hydrogen  2.986  N/A
LYS 44.A N    GLU 41.A O    no hydrogen  2.951  N/A
VAL 45.A N    ALA 40.A O    no hydrogen  2.824  N/A
THR 49.A N    PRO 46.A O    no hydrogen  3.219  N/A
THR 49.A OG1  PRO 46.A O    no hydrogen  3.484  N/A
SER 50.A N    PRO 46.A O    no hydrogen  3.115  N/A
SER 50.A OG   PRO 46.A O    no hydrogen  2.644  N/A
ALA 51.A N    ILE 80.A O    no hydrogen  2.877  N/A
ILE 53.A N    ARG 78.A O    no hydrogen  2.822  N/A
THR 54.A N    ILE 58.A O    no hydrogen  3.032  N/A
THR 54.A OG1  ASP 56.A OD1  no hydrogen  2.878  N/A
ASP 56.A N    THR 54.A OG1  no hydrogen  3.051  N/A
GLY 57.A N    THR 54.A O    no hydrogen  3.344  N/A
ILE 58.A N    THR 54.A OG1  no hydrogen  3.156  N/A
ILE 60.A N    ILE 52.A O    no hydrogen  3.302  N/A
ALA 63.A N    ASN 61.A OD1  no hydrogen  2.971  N/A
ALA 66.A N    THR 30.A O    no hydrogen  2.691  N/A
GLY 67.A N    GLU 28.A O    no hydrogen  2.820  N/A
ASN 68.A N    THR 65.A OG1  no hydrogen  3.034  N/A
VAL 69.A N    THR 65.A O    no hydrogen  3.279  N/A
PHE 70.A N    ALA 66.A O    no hydrogen  2.870  N/A
LEU 71.A N    GLY 67.A O    no hydrogen  2.909  N/A
LYS 72.A N    ASN 68.A O    no hydrogen  2.823  N/A
HIS 73.A N    VAL 69.A O    no hydrogen  2.773  N/A
GLY 74.A N    PHE 70.A O    no hydrogen  2.808  N/A
SER 75.A OG   GLU 76.A OE1  no hydrogen  2.894  N/A
LEU 77.A N    LYS 10.A O    no hydrogen  2.936  N/A
ARG 78.A N    ILE 53.A O    no hydrogen  2.710  N/A
ARG 78.A NE   ASN 55.A OD1  no hydrogen  2.622  N/A
ARG 78.A NH2  ASN 55.A OD1  no hydrogen  3.408  N/A
ILE 79.A N    THR 12.A O    no hydrogen  2.817  N/A
ILE 80.A N    ALA 51.A O    no hydrogen  2.572  N/A