Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ca3_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N     LEU 10.A O     no hydrogen  2.969  N/A
ARG 15.A N     TYR 11.A O     no hydrogen  2.848  N/A
PHE 16.A N     TYR 12.A O     no hydrogen  2.930  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.964  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.905  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.909  N/A
MET 20.A N     PHE 16.A O     no hydrogen  2.886  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.934  N/A
PHE 22.A N     ARG 18.A O     no hydrogen  2.901  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  2.921  N/A
LEU 24.A N     MET 20.A O     no hydrogen  2.927  N/A
MET 25.A N     LYS 21.A O     no hydrogen  2.887  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  2.885  N/A
GLY 28.A N     LEU 24.A O     no hydrogen  2.902  N/A
ILE 29.A N     MET 25.A O     no hydrogen  2.915  N/A
ILE 32.A N     GLY 28.A O     no hydrogen  2.740  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  2.905  N/A
GLY 34.A N     PRO 30.A O     no hydrogen  2.886  N/A
ILE 35.A N     VAL 31.A O     no hydrogen  2.896  N/A
THR 36.A N     ILE 32.A O     no hydrogen  2.935  N/A
THR 36.A OG1   ILE 32.A O     no hydrogen  3.026  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.880  N/A
VAL 38.A N     GLY 34.A O     no hydrogen  2.895  N/A
ASN 39.A N     ILE 35.A O     no hydrogen  2.937  N/A
ILE 40.A N     THR 36.A O     no hydrogen  2.895  N/A
PHE 41.A N     LEU 37.A O     no hydrogen  2.947  N/A
GLY 43.A N     VAL 38.A O     no hydrogen  2.815  N/A
TYR 54.A N     PRO 51.A O     no hydrogen  3.011  N/A
TYR 54.A OH    GLU 60.A OE1   no hydrogen  3.369  N/A
TYR 54.A OH    GLU 60.A OE2   no hydrogen  3.355  N/A
GLU 57.A N     GLU 60.A OE1   no hydrogen  2.825  N/A
HIS 58.A NE2   ALA 71.A O     no hydrogen  3.315  N/A
GLU 60.A N     GLU 57.A O     no hydrogen  2.908  N/A
TYR 61.A N     HIS 58.A O     no hydrogen  2.941  N/A
LYS 63.A NZ    GLU 44.A OE1   no hydrogen  2.592  N/A
HIS 64.A NE2   ASN 39.A OD1   no hydrogen  2.967  N/A
ILE 66.A N     HIS 64.A ND1   no hydrogen  3.242  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  2.953  N/A
TRP 69.A N     PRO 65.A O     no hydrogen  2.861  N/A
ILE 70.A N     ILE 66.A O     no hydrogen  2.932  N/A
ALA 71.A N     SER 67.A O     no hydrogen  2.905  N/A
ARG 72.A N     ARG 68.A O     no hydrogen  2.893  N/A
ASN 73.A N     TRP 69.A O     no hydrogen  2.941  N/A
PHE 74.A N     ILE 70.A O     no hydrogen  2.895  N/A
TYR 75.A N     ALA 71.A O     no hydrogen  3.190  N/A
LYS 80.A N     GLY 77.A O     no hydrogen  3.266  N/A
LYS 80.A NZ    ASP 76.A OD1   no hydrogen  2.309  N/A
TYR 82.A N     PRO 78.A O     no hydrogen  2.939  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.916  N/A
LYS 84.A N     LYS 80.A O     no hydrogen  2.888  N/A
THR 85.A N     ASN 81.A O     no hydrogen  2.899  N/A
THR 85.A OG1   ASN 81.A O     no hydrogen  2.631  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  2.999  N/A
ILE 88.A N     LYS 84.A O     no hydrogen  2.941  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.885  N/A
GLN 90.A N     LEU 86.A O     no hydrogen  2.941  N/A
ILE 91.A N     ALA 87.A O     no hydrogen  2.958  N/A
GLU 92.A N     ILE 88.A O     no hydrogen  2.952  N/A
SER 93.A N     LEU 89.A O     no hydrogen  2.895  N/A
SER 93.A OG    LEU 89.A O     no hydrogen  3.415  N/A
SER 93.A OG    GLN 90.A O     no hydrogen  3.029  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  2.975  N/A
LYS 95.A N     ILE 91.A O     no hydrogen  2.923  N/A
LYS 95.A NZ    GLU 92.A OE1   no hydrogen  2.744  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.889  N/A
GLU 97.A N     SER 93.A O     no hydrogen  2.952  N/A
LEU 98.A N     GLU 94.A O     no hydrogen  2.938  N/A
ARG 99.A N     LYS 95.A O     no hydrogen  2.886  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.954  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  2.896  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.910  N/A
GLU 104.A N    LEU 100.A O    no hydrogen  3.494  N/A
VAL 105.A N    LYS 101.A O    no hydrogen  2.924  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.871  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.890  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.940  N/A
MET 109.A N    VAL 105.A O    no hydrogen  2.925  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.895  N/A
ALA 111.A N    ARG 107.A O    no hydrogen  2.919  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  2.934  N/A
GLY 113.A N    MET 109.A O    no hydrogen  2.848  N/A
GLN 119.A NE2  GLY 113.A O    no hydrogen  2.757  N/A
ILE 128.A N    LYS 125.A O    no hydrogen  3.499  N/A
SER 131.A OG   ASP 129.A OD1  no hydrogen  2.987  N/A
LYS 133.A NZ   ASP 129.A O    no hydrogen  3.005  N/A
LYS 133.A NZ   SER 131.A O    no hydrogen  2.574  N/A
THR 135.A OG1  ASN 138.A OD1  no hydrogen  3.309  N/A