Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k9m_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.362  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.965  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.917  N/A
VAL 13.A N     THR 97.A O     no hydrogen  2.966  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  2.888  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  3.103  N/A
MET 16.A N     ALA 57.A O     no hydrogen  2.945  N/A
ILE 18.A N     MET 16.A O     no hydrogen  2.811  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  2.786  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.404  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  2.852  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.299  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.836  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.028  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.560  N/A
THR 31.A OG1   GLN 33.A O     no hydrogen  3.537  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  2.939  N/A
THR 38.A OG1   GLY 56.A O     no hydrogen  2.976  N/A
ALA 40.A N     ASP 53.A OD1   no hydrogen  2.974  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  2.654  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  2.634  N/A
PHE 47.A N     GLY 45.A O     no hydrogen  2.358  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.044  N/A
ARG 50.A NE    GLY 52.A O     no hydrogen  2.619  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.927  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  3.057  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  3.047  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.041  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.173  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.742  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.976  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.770  N/A
THR 72.A N     PHE 69.A O     no hydrogen  3.070  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  2.483  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  3.005  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.109  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  2.715  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.663  N/A
SER 82.A OG    THR 81.A O     no hydrogen  2.527  N/A
GLN 83.A N     THR 81.A O     no hydrogen  2.239  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.506  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.409  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.441  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  3.014  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  3.070  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  3.007  N/A
THR 97.A N     VAL 13.A O     no hydrogen  2.943  N/A
THR 97.A OG1   VAL 13.A O     no hydrogen  3.275  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  3.075  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  3.229  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.340  N/A
ARG 102.A NE   ARG 5.A O      no hydrogen  2.995  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.904  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  2.919  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.879  N/A
ARG 110.A NE   VAL 107.A O    no hydrogen  3.501  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  2.903  N/A
ARG 115.A NE   SER 114.A O    no hydrogen  2.837  N/A
ARG 115.A NH2  ALA 113.A O    no hydrogen  3.108  N/A
ARG 115.A NH2  SER 114.A O    no hydrogen  3.298  N/A
ARG 122.A N    THR 119.A O    no hydrogen  3.185  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.161  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  2.982  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.149  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.157  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.655  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.748  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.373  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  2.896  N/A
GLU 139.A N    GLU 133.A OE2  no hydrogen  2.819  N/A