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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.T N      ASP 8.T OD2    no hydrogen  3.523  N/A
ASP 8.T N      THR 5.T O      no hydrogen  3.342  N/A
GLN 11.T NE2   VAL 6.T O      no hydrogen  3.329  N/A
PHE 14.T N     ASN 10.T O     no hydrogen  3.122  N/A
VAL 15.T N     GLN 11.T O     no hydrogen  2.892  N/A
ARG 16.T N     GLN 12.T O     no hydrogen  2.970  N/A
ALA 17.T N     GLU 13.T O     no hydrogen  2.921  N/A
LEU 18.T N     PHE 14.T O     no hydrogen  2.900  N/A
ALA 19.T N     VAL 15.T O     no hydrogen  2.899  N/A
ALA 20.T N     ARG 16.T O     no hydrogen  2.958  N/A
PHE 21.T N     ALA 17.T O     no hydrogen  2.906  N/A
LEU 22.T N     LEU 18.T O     no hydrogen  2.903  N/A
LYS 23.T N     ALA 19.T O     no hydrogen  2.930  N/A
LYS 24.T N     ALA 20.T O     no hydrogen  2.903  N/A
SER 25.T N     PHE 21.T O     no hydrogen  2.921  N/A
GLY 26.T N     LEU 22.T O     no hydrogen  3.456  N/A
THR 36.T N     TRP 33.T O     no hydrogen  3.287  N/A
THR 36.T OG1   TRP 33.T O     no hydrogen  3.380  N/A
LYS 38.T NZ    LYS 43.T O     no hydrogen  2.964  N/A
LYS 41.T NZ    SER 93.T OG    no hydrogen  2.801  N/A
HIS 42.T ND1   SER 93.T OG    no hydrogen  3.289  N/A
ASN 51.T N     ASP 49.T OD1   no hydrogen  3.249  N/A
TRP 52.T NE1   VAL 34.T O     no hydrogen  3.191  N/A
THR 55.T OG1   ASN 51.T O     no hydrogen  3.498  N/A
ARG 56.T N     TRP 52.T O     no hydrogen  2.905  N/A
ALA 57.T N     PHE 53.T O     no hydrogen  2.897  N/A
ALA 58.T N     TYR 54.T O     no hydrogen  2.919  N/A
SER 59.T N     THR 55.T O     no hydrogen  2.925  N/A
SER 59.T OG    TYR 79.T OH    no hydrogen  2.758  N/A
THR 60.T N     ARG 56.T O     no hydrogen  2.895  N/A
THR 60.T OG1   ARG 56.T O     no hydrogen  2.763  N/A
ALA 61.T N     ALA 57.T O     no hydrogen  2.917  N/A
ARG 62.T N     ALA 58.T O     no hydrogen  2.946  N/A
ARG 62.T NH1   GLN 11.T OE1   no hydrogen  3.269  N/A
HIS 63.T N     SER 59.T O     no hydrogen  2.929  N/A
HIS 63.T ND1   SER 59.T O     no hydrogen  3.078  N/A
LEU 64.T N     THR 60.T O     no hydrogen  2.897  N/A
TYR 65.T N     ALA 61.T O     no hydrogen  2.906  N/A
TYR 65.T OH    THR 5.T OG1    no hydrogen  3.117  N/A
LEU 66.T N     ARG 62.T O     no hydrogen  2.975  N/A
ARG 67.T N     HIS 63.T O     no hydrogen  2.840  N/A
GLY 69.T N     ARG 121.T O    no hydrogen  3.010  N/A
MET 75.T N     GLY 71.T O     no hydrogen  3.094  N/A
THR 76.T N     VAL 72.T O     no hydrogen  2.887  N/A
THR 76.T OG1   VAL 72.T O     no hydrogen  2.637  N/A
LYS 77.T N     GLY 73.T O     no hydrogen  2.908  N/A
ILE 78.T N     SER 74.T O     no hydrogen  2.903  N/A
TYR 79.T N     MET 75.T O     no hydrogen  3.184  N/A
TYR 79.T OH    SER 59.T OG    no hydrogen  2.758  N/A
GLY 80.T N     LYS 77.T O     no hydrogen  3.382  N/A
GLY 81.T N     SER 93.T O     no hydrogen  2.894  N/A
GLN 83.T N     HIS 91.T O     no hydrogen  2.825  N/A
MET 88.T N     ASN 85.T O     no hydrogen  3.031  N/A
HIS 91.T N     GLN 83.T O     no hydrogen  2.992  N/A
SER 93.T N     GLY 81.T O     no hydrogen  2.885  N/A
SER 93.T OG    HIS 42.T ND1   no hydrogen  3.289  N/A
SER 93.T OG    ARG 94.T O     no hydrogen  3.517  N/A
GLY 95.T N     THR 76.T O     no hydrogen  3.278  N/A
SER 96.T N     LEU 39.T O     no hydrogen  3.213  N/A
SER 96.T OG    LEU 39.T O     no hydrogen  2.926  N/A
ARG 101.T N    LYS 97.T O     no hydrogen  2.917  N/A
VAL 103.T N    VAL 99.T O     no hydrogen  2.911  N/A
LEU 104.T N    ALA 100.T O    no hydrogen  2.935  N/A
GLN 105.T N    ARG 101.T O    no hydrogen  2.918  N/A
ALA 106.T N    ARG 102.T O    no hydrogen  2.874  N/A
LEU 107.T N    VAL 103.T O    no hydrogen  2.919  N/A
GLU 108.T N    LEU 104.T O    no hydrogen  2.918  N/A
GLY 109.T N    GLN 105.T O    no hydrogen  2.917  N/A
LEU 110.T N    ALA 106.T O    no hydrogen  3.293  N/A
LEU 110.T N    LEU 107.T O    no hydrogen  3.306  N/A
LYS 111.T N    GLU 108.T O    no hydrogen  3.116  N/A
MET 112.T N    LEU 107.T O    no hydrogen  3.370  N/A
GLU 114.T N    LYS 122.T O    no hydrogen  2.886  N/A
ASP 116.T N    GLY 120.T O    no hydrogen  3.072  N/A
ASP 118.T N    ASP 116.T OD1  no hydrogen  3.389  N/A
ARG 121.T N    ALA 70.T O     no hydrogen  3.355  N/A
ARG 121.T NE   GLU 108.T OE2  no hydrogen  2.956  N/A
LYS 122.T N    GLU 114.T O    no hydrogen  2.883  N/A
THR 124.T N    MET 112.T O    no hydrogen  3.107  N/A
THR 124.T OG1  LYS 111.T O    no hydrogen  3.286  N/A
GLN 128.T N    THR 124.T O    no hydrogen  3.019  N/A
ARG 129.T N    PRO 125.T O    no hydrogen  2.908  N/A
ASP 130.T N    GLN 126.T O    no hydrogen  2.926  N/A
LEU 131.T N    GLY 127.T O    no hydrogen  2.920  N/A
ASP 132.T N    GLN 128.T O    no hydrogen  2.923  N/A
ARG 133.T N    ARG 129.T O    no hydrogen  2.931  N/A
ILE 134.T N    ASP 130.T O    no hydrogen  2.933  N/A
ALA 135.T N    LEU 131.T O    no hydrogen  2.901  N/A
GLY 136.T N    ASP 132.T O    no hydrogen  2.914  N/A
GLN 137.T N    ARG 133.T O    no hydrogen  2.942  N/A
VAL 138.T N    ILE 134.T O    no hydrogen  2.908  N/A
ALA 139.T N    ALA 135.T O    no hydrogen  2.920  N/A
ALA 140.T N    GLY 136.T O    no hydrogen  2.912  N/A
ALA 141.T N    GLN 137.T O    no hydrogen  2.912  N/A
ASN 142.T N    VAL 138.T O    no hydrogen  2.909  N/A
LYS 143.T N    ALA 139.T O    no hydrogen  2.917  N/A
LYS 144.T N    ALA 140.T O    no hydrogen  2.903  N/A
HIS 145.T N    ALA 141.T O    no hydrogen  3.394  N/A