Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5i2f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE      ASP 6.A OD1    no hydrogen  3.180  N/A
ARG 2.A NH2     ASP 6.A OD2    no hydrogen  2.824  N/A
GLY 5.A N       ARG 2.A O      no hydrogen  3.018  N/A
GLY 10.A N      THR 7.A OG1    no hydrogen  3.259  N/A
LYS 11.A N      THR 7.A O      no hydrogen  2.978  N/A
LYS 11.A NZ     GLU 16.A OE1   no hydrogen  2.790  N/A
ILE 12.A N      ILE 8.A O      no hydrogen  2.906  N/A
ILE 13.A N      PHE 9.A O      no hydrogen  2.963  N/A
ARG 14.A N      GLY 10.A O     no hydrogen  3.226  N/A
ARG 14.A NE     GLU 16.A OE2   no hydrogen  2.858  N/A
ARG 14.A NH1    PRO 3.A O      no hydrogen  2.840  N/A
ARG 14.A NH1    GLY 5.A O      no hydrogen  2.781  N/A
ARG 14.A NH2    GLY 5.A O      no hydrogen  3.266  N/A
ARG 14.A NH2    ASP 6.A OD1    no hydrogen  2.987  N/A
ARG 14.A NH2    GLU 16.A OE1   no hydrogen  2.998  N/A
LYS 15.A N      ILE 12.A O     no hydrogen  2.981  N/A
LYS 15.A NZ     GLU 24.A OE1   no hydrogen  2.628  N/A
GLU 16.A N      LYS 11.A O     no hydrogen  2.882  N/A
ILE 22.A N      ALA 30.A O     no hydrogen  2.745  N/A
PHE 23.A N      ALA 30.A O     no hydrogen  3.411  N/A
ASP 25.A N      CYS 28.A O     no hydrogen  3.016  N/A
ARG 27.A N.A    ASP 25.A OD1   no hydrogen  2.832  N/A
ARG 27.A N.B    ASP 25.A OD1   no hydrogen  2.829  N/A
ARG 27.A NE.A   ASP 26.A OD1   no hydrogen  3.229  N/A
ARG 27.A NE.A   ASP 26.A OD2   no hydrogen  2.870  N/A
ARG 27.A NH2.A  ASP 26.A OD1   no hydrogen  2.847  N/A
CYS 28.A N      ASP 25.A OD1   no hydrogen  2.911  N/A
CYS 28.A SG     ASP 25.A OD1   no hydrogen  3.516  N/A
LEU 29.A N      ILE 45.A O     no hydrogen  2.946  N/A
ALA 30.A N      PHE 23.A O     no hydrogen  2.877  N/A
PHE 31.A N      LEU 43.A O     no hydrogen  2.951  N/A
HIS 32.A N      LYS 20.A O     no hydrogen  3.001  N/A
ASP 33.A N      HIS 41.A O     no hydrogen  2.916  N/A
SER 35.A N      ASP 33.A OD1   no hydrogen  2.800  N/A
GLN 37.A N      HIS 41.A ND1   no hydrogen  2.926  N/A
GLN 37.A NE2    SER 35.A O     no hydrogen  3.007  N/A
THR 40.A N      GLY 107.A O    no hydrogen  3.015  N/A
HIS 41.A NE2    HIS 104.A ND1  no hydrogen  2.910  N/A
PHE 42.A N      VAL 105.A O    no hydrogen  2.933  N/A
LEU 43.A N      PHE 31.A O     no hydrogen  2.813  N/A
VAL 44.A N      LEU 103.A O    no hydrogen  2.833  N/A
ILE 45.A N      LEU 29.A O     no hydrogen  2.849  N/A
LYS 47.A N      ARG 27.A O.A   no hydrogen  2.829  N/A
LYS 47.A N      ARG 27.A O.B   no hydrogen  2.974  N/A
LYS 47.A NZ     GLU 24.A OE2   no hydrogen  2.777  N/A
LYS 47.A NZ     ASP 25.A O     no hydrogen  2.821  N/A
LYS 48.A NZ     ASP 60.A OD1   no hydrogen  2.803  N/A
HIS 49.A ND1    HIS 100.A ND1  no hydrogen  2.914  N/A
SER 51.A OG     GLN 52.A OE1   no hydrogen  3.114  N/A
GLN 52.A NE2    GLU 90.A OE2   no hydrogen  2.900  N/A
SER 54.A N      GLU 90.A OE1   no hydrogen  3.010  N/A
SER 54.A OG     GLU 90.A OE2   no hydrogen  2.722  N/A
VAL 55.A N      GLN 52.A O     no hydrogen  3.111  N/A
ALA 56.A N      ILE 53.A O     no hydrogen  3.075  N/A
GLU 57.A N      ASP 60.A OD2   no hydrogen  2.815  N/A
ASP 60.A N      GLU 57.A O     no hydrogen  2.863  N/A
GLU 61.A N      ASP 58.A O     no hydrogen  3.255  N/A
LEU 64.A N      ASP 60.A O     no hydrogen  2.938  N/A
GLY 65.A N      GLU 61.A O     no hydrogen  2.923  N/A
HIS 66.A N      SER 62.A O     no hydrogen  2.841  N/A
HIS 66.A NE2    ASP 25.A OD2   no hydrogen  2.674  N/A
LEU 67.A N      LEU 63.A O     no hydrogen  3.028  N/A
MET 68.A N      LEU 64.A O     no hydrogen  3.415  N/A
ILE 69.A N      GLY 65.A O     no hydrogen  2.970  N/A
VAL 70.A N      HIS 66.A O     no hydrogen  2.826  N/A
GLY 71.A N      LEU 67.A O     no hydrogen  2.809  N/A
LYS 72.A N      MET 68.A O     no hydrogen  2.898  N/A
LYS 73.A N      ILE 69.A O     no hydrogen  2.947  N/A
CYS 74.A N      VAL 70.A O     no hydrogen  2.823  N/A
CYS 74.A SG     VAL 70.A O     no hydrogen  3.355  N/A
ALA 75.A N      GLY 71.A O     no hydrogen  2.954  N/A
ALA 76.A N      LYS 72.A O     no hydrogen  3.075  N/A
ASP 77.A N      LYS 73.A O     no hydrogen  2.940  N/A
LEU 78.A N      CYS 74.A O     no hydrogen  2.873  N/A
GLY 79.A N      ALA 76.A O     no hydrogen  2.941  N/A
LEU 80.A N      ALA 75.A O     no hydrogen  2.990  N/A
GLY 83.A N      LEU 80.A O     no hydrogen  3.225  N/A
ARG 85.A N      LEU 106.A O    no hydrogen  2.829  N/A
ARG 85.A NH1    HIS 112.A O    no hydrogen  2.749  N/A
ARG 85.A NH2    HIS 112.A O    no hydrogen  3.399  N/A
VAL 87.A N      HIS 104.A O    no hydrogen  2.930  N/A
GLY 91.A N      GLN 96.A OE1   no hydrogen  2.952  N/A
GLY 94.A N      GLU 90.A O     no hydrogen  3.117  N/A
GLY 95.A N      SER 92.A O     no hydrogen  3.007  N/A
GLN 96.A N      GLY 91.A O     no hydrogen  2.947  N/A
GLN 96.A NE2    SER 51.A O     no hydrogen  3.171  N/A
GLN 96.A NE2    VAL 98.A O     no hydrogen  2.982  N/A
HIS 100.A ND1   HIS 49.A ND1   no hydrogen  2.914  N/A
HIS 100.A NE2   PRO 46.A O     no hydrogen  2.794  N/A
VAL 101.A N     ILE 50.A O     no hydrogen  2.786  N/A
HIS 102.A ND1   HIS 100.A O    no hydrogen  2.759  N/A
LEU 103.A N     VAL 44.A O     no hydrogen  2.876  N/A
HIS 104.A N     VAL 87.A O     no hydrogen  2.825  N/A
HIS 104.A ND1   HIS 41.A NE2   no hydrogen  2.910  N/A
VAL 105.A N     PHE 42.A O     no hydrogen  2.810  N/A
LEU 106.A N     ARG 85.A O     no hydrogen  2.887  N/A
GLY 107.A N     THR 40.A O     no hydrogen  2.898  N/A
ARG 109.A NE    GLN 37.A O     no hydrogen  3.210  N/A
ARG 109.A NH1   GLN 110.A O    no hydrogen  3.007  N/A
ARG 109.A NH2   GLN 37.A O     no hydrogen  2.935  N/A
GLN 110.A NE2   MET 111.A O    no hydrogen  2.949  N/A
GLY 116.A N     PRO 114.A O    no hydrogen  2.854  N/A