Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fcj_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 1.A O      no hydrogen  3.405  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.406  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.947  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.964  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.916  N/A
ASN 11.A ND2   ASN 15.A OD1   no hydrogen  3.519  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.955  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.968  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.910  N/A
ASN 14.A ND2   LEU 10.A O     no hydrogen  2.512  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  2.413  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.926  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.957  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.962  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.915  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.912  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.433  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.805  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.366  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.050  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  3.117  N/A
ARG 22.A NH1   LEU 64.A O     no hydrogen  3.405  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.937  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.917  N/A
SER 29.A N     GLY 58.A O     no hydrogen  3.334  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.996  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.748  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.973  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.969  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.935  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.806  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.948  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.973  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.949  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.547  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.900  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.001  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.866  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.678  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.130  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.749  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.925  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.921  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.786  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.972  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.902  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.928  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.903  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.932  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.721  N/A
ASN 65.A N     ASN 65.A OD1   no hydrogen  2.236  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.299  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.922  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  2.935  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.836  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.407  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.947  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.272  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.449  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.945  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.155  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.058  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.988  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.927  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.207  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.483  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.915  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.894  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.011  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.867  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.081  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.007  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.004  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.934  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.825  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.959  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.187  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.683  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.907  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.615  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  3.269  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.931  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.811  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.904  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.420  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.269  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.056  N/A
SER 121.A OG   GLY 122.A O    no hydrogen  3.551  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.385  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.889  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.140  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.925  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  2.969  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  2.785  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.879  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.170  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.958  N/A