Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_45.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH2    TYR 92.A OH    no hydrogen  3.270  N/A
LYS 10.A NZ    GLY 87.A O     no hydrogen  2.575  N/A
THR 20.A N     PRO 98.A O     no hydrogen  2.859  N/A
THR 20.A OG1   LYS 97.A O     no hydrogen  3.348  N/A
THR 20.A OG1   PRO 98.A O     no hydrogen  2.741  N/A
ALA 27.A N     GLU 104.A OE1  no hydrogen  2.682  N/A
ALA 27.A N     GLU 104.A OE2  no hydrogen  3.221  N/A
ASP 30.A N     VAL 105.A O    no hydrogen  2.594  N/A
TYR 31.A OH    VAL 108.A O    no hydrogen  3.364  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.703  N/A
VAL 34.A N     LYS 129.A O    no hydrogen  2.650  N/A
LEU 36.A N     LYS 127.A O    no hydrogen  2.857  N/A
ALA 39.A N     VAL 96.A O     no hydrogen  2.982  N/A
ILE 41.A N     ALA 94.A O     no hydrogen  2.609  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.639  N/A
ALA 43.A N     TYR 92.A O     no hydrogen  2.844  N/A
GLN 44.A N     GLN 44.A OE1   no hydrogen  2.645  N/A
GLN 45.A N     THR 42.A O     no hydrogen  2.527  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.193  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.139  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.080  N/A
ALA 48.A N     GLN 44.A O     no hydrogen  3.068  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.867  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.834  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  2.854  N/A
ARG 50.A NH2   GLU 47.A OE1   no hydrogen  3.344  N/A
ARG 50.A NH2   GLU 47.A OE2   no hydrogen  3.055  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.998  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.127  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  2.601  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.188  N/A
VAL 54.A N     ARG 50.A O     no hydrogen  2.861  N/A
ARG 55.A N     VAL 51.A O     no hydrogen  2.739  N/A
HIS 56.A N     ALA 52.A O     no hydrogen  2.946  N/A
PHE 57.A N     MET 53.A O     no hydrogen  3.205  N/A
ARG 59.A N     VAL 54.A O     no hydrogen  3.183  N/A
GLY 60.A N     PHE 57.A O     no hydrogen  2.960  N/A
LYS 62.A N     ALA 106.A O    no hydrogen  3.074  N/A
PHE 64.A N     GLU 104.A O    no hydrogen  3.147  N/A
ARG 66.A NH1   TYR 25.A O     no hydrogen  3.068  N/A
ARG 66.A NH1   GLU 104.A OE2  no hydrogen  2.990  N/A
ASP 70.A N     PHE 68.A O     no hydrogen  2.760  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.185  N/A
LYS 71.A NZ    GLN 12.A O     no hydrogen  3.448  N/A
TYR 73.A N     GLY 91.A O     no hydrogen  2.899  N/A
LEU 78.A N     LYS 76.A O     no hydrogen  2.787  N/A
LYS 86.A NZ    THR 74.A OG1   no hydrogen  2.592  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.834  N/A
ALA 94.A N     ILE 41.A O     no hydrogen  2.544  N/A
VAL 96.A N     ALA 39.A O     no hydrogen  3.004  N/A
LYS 97.A NZ    GLY 18.A O     no hydrogen  3.195  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.656  N/A
ARG 100.A NH2  ARG 66.A O     no hydrogen  2.986  N/A
PHE 103.A N    ILE 65.A O     no hydrogen  2.807  N/A
VAL 105.A N    TYR 31.A O     no hydrogen  2.981  N/A
ALA 106.A N    LYS 62.A O     no hydrogen  2.975  N/A
GLU 111.A N    THR 109.A OG1  no hydrogen  3.140  N/A
ALA 113.A N    THR 109.A O    no hydrogen  3.049  N/A
MET 114.A N    GLU 110.A O    no hydrogen  2.589  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.263  N/A
ARG 118.A N    MET 114.A O    no hydrogen  3.191  N/A
ARG 118.A NH2  GLU 115.A OE2  no hydrogen  3.466  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  2.990  N/A
HIS 122.A N    ILE 119.A O    no hydrogen  2.933  N/A
LYS 127.A N    GLU 37.A OE1   no hydrogen  2.806  N/A
LYS 129.A N    VAL 34.A O     no hydrogen  3.087  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.765  N/A