Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu1_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  2.880  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.929  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.850  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.478  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.943  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.840  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.692  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.728  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.466  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.879  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.836  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.926  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.111  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.852  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.968  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.894  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.497  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.988  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.912  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.906  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  2.964  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  3.267  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.134  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.673  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.149  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.882  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.917  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.919  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.949  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.975  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.880  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.932  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.967  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.870  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.924  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.823  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.963  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.016  N/A
LYS 57.A NZ    TYR 41.A O     no hydrogen  3.208  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.853  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.872  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.061  N/A
ASN 61.A ND2   LYS 57.A O     no hydrogen  2.802  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.054  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.078  N/A
THR 71.A OG1   ASN 69.A O     no hydrogen  3.512  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.924  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.889  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.928  N/A
THR 81.A N     HIS 80.A ND1   no hydrogen  3.145  N/A
SER 83.A N     HIS 80.A O     no hydrogen  2.622  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.432  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.802  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.885  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.965  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.751  N/A
SER 91.A OG    THR 94.A OG1   no hydrogen  3.165  N/A
GLY 93.A N     ASN 113.A OD1  no hydrogen  2.991  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.015  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  2.695  N/A
THR 94.A OG1   SER 91.A OG    no hydrogen  3.165  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  3.245  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  2.934  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.051  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.960  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.951  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.911  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.014  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.953  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.979  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.258  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.079  N/A
ASN 113.A ND2  GLU 92.A OE1   no hydrogen  2.485  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.245  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.875  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.715  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.896  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.330  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.054  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.907  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.905  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.949  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.894  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.932  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.254  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.639  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.938  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.959  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.935  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.886  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.875  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.990  N/A
MET 138.A N    GLY 134.A O    no hydrogen  3.134  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.364  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.010  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.859  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  2.918  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.937  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.938  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  3.024  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.213  N/A
GLU 154.A N    SER 151.A O    no hydrogen  3.228  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  3.181  N/A
ILE 155.A N    VAL 152.A O    no hydrogen  3.259  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.777  N/A