Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5x6u_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLN 6.A OE1    no hydrogen  3.329  N/A
GLN 6.A N      ALA 3.A O      no hydrogen  2.936  N/A
VAL 7.A N      ALA 3.A O      no hydrogen  3.105  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.978  N/A
SER 9.A N      THR 5.A O      no hydrogen  3.022  N/A
SER 9.A OG     THR 5.A O      no hydrogen  2.924  N/A
SER 9.A OG     SER 32.A OG    no hydrogen  2.580  N/A
GLN 10.A N     VAL 7.A O      no hydrogen  3.013  N/A
ALA 11.A N     LEU 8.A O      no hydrogen  3.392  N/A
ASN 12.A N     SER 9.A O      no hydrogen  3.083  N/A
ASN 12.A ND2   SER 32.A O     no hydrogen  2.848  N/A
THR 13.A N     ALA 11.A O     no hydrogen  2.846  N/A
VAL 16.A N     THR 13.A O     no hydrogen  3.166  N/A
GLN 17.A N     TYR 86.A O     no hydrogen  2.877  N/A
GLN 17.A NE2   GLY 15.A O     no hydrogen  3.641  N/A
SER 18.A N     TYR 86.A O     no hydrogen  3.297  N/A
THR 19.A N     SER 32.A O     no hydrogen  2.885  N/A
THR 19.A OG1   ASN 12.A OD1   no hydrogen  2.899  N/A
LEU 20.A N     CYS 84.A O     no hydrogen  2.741  N/A
LEU 21.A N     ALA 30.A O     no hydrogen  2.806  N/A
LEU 22.A N     LEU 82.A O     no hydrogen  2.957  N/A
ASN 23.A N     SER 27.A O     no hydrogen  3.063  N/A
GLU 25.A N     ASN 23.A OD1   no hydrogen  3.125  N/A
GLY 26.A N     ASN 23.A O     no hydrogen  2.971  N/A
SER 27.A N     ASN 23.A OD1   no hydrogen  2.917  N/A
LEU 29.A N     LEU 21.A O     no hydrogen  2.848  N/A
ALA 30.A N     LEU 21.A O     no hydrogen  3.104  N/A
SER 32.A N     THR 19.A O     no hydrogen  3.095  N/A
SER 32.A OG    SER 9.A OG     no hydrogen  2.580  N/A
TYR 34.A N     GLN 17.A O     no hydrogen  2.885  N/A
ARG 40.A N     ASP 38.A OD2   no hydrogen  3.101  N/A
ARG 40.A NH2   ASP 38.A OD2   no hydrogen  3.542  N/A
VAL 41.A N     ASP 38.A O     no hydrogen  3.238  N/A
THR 42.A N     ASP 38.A O     no hydrogen  3.356  N/A
THR 42.A OG1   ASP 38.A O     no hydrogen  3.409  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.899  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.813  N/A
ILE 45.A N     VAL 41.A O     no hydrogen  2.914  N/A
ALA 46.A N     THR 42.A O     no hydrogen  3.022  N/A
SER 47.A N     ALA 43.A O     no hydrogen  3.145  N/A
SER 47.A OG    ALA 43.A O     no hydrogen  3.535  N/A
SER 47.A OG    ALA 44.A O     no hydrogen  2.923  N/A
ASN 48.A N     ALA 44.A O     no hydrogen  3.029  N/A
ILE 49.A N     ILE 45.A O     no hydrogen  2.816  N/A
TRP 50.A N     ALA 46.A O     no hydrogen  2.889  N/A
ALA 51.A N     SER 47.A O     no hydrogen  2.933  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  2.959  N/A
TYR 53.A N     ILE 49.A O     no hydrogen  3.100  N/A
ASP 54.A N     TRP 50.A O     no hydrogen  2.811  N/A
ARG 55.A N     ALA 51.A O     no hydrogen  2.851  N/A
ASN 56.A N     ALA 52.A O     no hydrogen  3.245  N/A
GLY 57.A N     TYR 53.A O     no hydrogen  3.053  N/A
ILE 64.A N     ILE 75.A O     no hydrogen  2.783  N/A
MET 66.A N     VAL 73.A O     no hydrogen  2.824  N/A
CYS 68.A N     GLY 71.A O     no hydrogen  2.871  N/A
ARG 72.A N     ALA 87.A O     no hydrogen  2.854  N/A
ARG 72.A NE    ASP 67.A OD1   no hydrogen  3.188  N/A
ARG 72.A NH1   VAL 91.A O     no hydrogen  2.773  N/A
VAL 73.A N     MET 66.A O     no hydrogen  3.001  N/A
ALA 74.A N     MET 85.A O     no hydrogen  2.859  N/A
ILE 75.A N     ILE 64.A O     no hydrogen  2.862  N/A
THR 76.A N     LEU 83.A O     no hydrogen  3.050  N/A
THR 76.A OG1   LYS 62.A O     no hydrogen  2.872  N/A
ARG 77.A NH1   ASP 54.A OD1   no hydrogen  3.523  N/A
VAL 78.A N     LEU 81.A O     no hydrogen  3.038  N/A
ALA 79.A N     GLU 108.A OE1  no hydrogen  2.963  N/A
ALA 79.A N     GLU 108.A OE2  no hydrogen  3.155  N/A
LEU 81.A N     VAL 78.A O     no hydrogen  2.731  N/A
LEU 82.A N     LEU 22.A O     no hydrogen  2.810  N/A
LEU 83.A N     THR 76.A O     no hydrogen  2.783  N/A
CYS 84.A N     LEU 20.A O     no hydrogen  2.851  N/A
MET 85.A N     ALA 74.A O     no hydrogen  2.894  N/A
TYR 86.A N     SER 18.A O     no hydrogen  2.850  N/A
ALA 87.A N     ARG 72.A O     no hydrogen  2.822  N/A
LYS 88.A N     GLY 15.A O     no hydrogen  2.895  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.770  N/A
VAL 91.A N     LYS 88.A O     no hydrogen  3.062  N/A
LEU 96.A N     GLY 92.A O     no hydrogen  2.993  N/A
LYS 97.A N     PHE 93.A O     no hydrogen  2.968  N/A
LYS 97.A NZ    GLN 101.A OE1  no hydrogen  3.265  N/A
ALA 98.A N     GLY 94.A O     no hydrogen  2.969  N/A
LYS 99.A N     MET 95.A O     no hydrogen  3.021  N/A
LYS 99.A NZ    ALA 11.A O     no hydrogen  3.001  N/A
ALA 100.A N    LEU 96.A O     no hydrogen  3.246  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  2.960  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.958  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  3.248  N/A
LEU 103.A N    ALA 100.A O    no hydrogen  3.078  N/A
VAL 104.A N    ALA 100.A O    no hydrogen  2.957  N/A
GLN 105.A N    GLN 101.A O    no hydrogen  2.883  N/A
TYR 106.A N    ALA 102.A O    no hydrogen  3.378  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.940  N/A
GLU 108.A N    VAL 104.A O    no hydrogen  2.903  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.938  N/A
THR 112.A N    GLU 108.A O    no hydrogen  3.090  N/A
THR 112.A OG1  GLU 108.A O    no hydrogen  3.118  N/A
THR 112.A OG1  GLU 109.A O    no hydrogen  2.960  N/A
GLN 113.A N    GLU 109.A O    no hydrogen  3.159  N/A
VAL 114.A N    PRO 110.A O    no hydrogen  3.166  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  3.197  N/A
ALA 116.A N    THR 112.A O    no hydrogen  2.902  N/A
SER 117.A N    GLN 113.A O    no hydrogen  2.959  N/A
SER 117.A OG   GLN 113.A O    no hydrogen  3.526  N/A
SER 117.A OG   VAL 114.A O    no hydrogen  2.720  N/A