Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gyz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      SER 4.A OG     no hydrogen  3.165  N/A
SER 4.A OG     GLU 1.A O      no hydrogen  3.138  N/A
THR 5.A OG1    GLU 1.A O      no hydrogen  3.537  N/A
ALA 6.A N      SER 2.A O      no hydrogen  2.987  N/A
ALA 6.A N      ILE 3.A O      no hydrogen  2.931  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.036  N/A
ILE 8.A N      SER 4.A O      no hydrogen  3.150  N/A
ASP 9.A N      THR 5.A O      no hydrogen  2.821  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.967  N/A
ILE 11.A N     VAL 7.A O      no hydrogen  2.980  N/A
ASN 12.A N     ILE 8.A O      no hydrogen  2.777  N/A
SER 13.A N     ALA 10.A O     no hydrogen  3.282  N/A
SER 13.A OG    ALA 10.A O     no hydrogen  2.920  N/A
THR 16.A N     ASP 19.A OD2   no hydrogen  3.234  N/A
LYS 18.A NZ    ASP 58.A OD2   no hydrogen  3.003  N/A
ASP 19.A N     THR 16.A OG1   no hydrogen  2.916  N/A
ASN 21.A N     LYS 18.A O     no hydrogen  3.245  N/A
ASP 26.A N     ASP 26.A OD1   no hydrogen  2.419  N/A
MET 28.A N     PRO 24.A O     no hydrogen  3.168  N/A
ASP 29.A N     ASP 25.A O     no hydrogen  2.849  N/A
ASP 30.A N     ASP 26.A O     no hydrogen  2.783  N/A
ILE 31.A N     MET 27.A O     no hydrogen  2.768  N/A
TYR 32.A N     MET 28.A O     no hydrogen  2.971  N/A
SER 33.A N     ASP 29.A O     no hydrogen  2.772  N/A
SER 33.A OG    ASP 29.A O     no hydrogen  2.893  N/A
TYR 34.A N     ASP 30.A O     no hydrogen  2.977  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  2.881  N/A
TYR 36.A N     TYR 32.A O     no hydrogen  2.926  N/A
ASP 37.A N     SER 33.A O     no hydrogen  2.910  N/A
PHE 38.A N     TYR 34.A O     no hydrogen  2.783  N/A
TYR 39.A N     ALA 35.A O     no hydrogen  2.995  N/A
ASN 40.A N     TYR 36.A O     no hydrogen  3.070  N/A
LYS 41.A N     PHE 38.A O     no hydrogen  3.247  N/A
GLY 42.A N     TYR 39.A O     no hydrogen  2.873  N/A
ARG 43.A N     PHE 38.A O     no hydrogen  2.753  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  3.125  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.785  N/A
VAL 49.A N     GLU 45.A O     no hydrogen  3.261  N/A
PHE 50.A N     GLU 46.A O     no hydrogen  3.194  N/A
PHE 51.A N     ALA 47.A O     no hydrogen  2.890  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.834  N/A
ARG 52.A NH2   GLU 48.A OE2   no hydrogen  2.817  N/A
ARG 52.A NH2   TYR 72.A OH    no hydrogen  2.976  N/A
PHE 53.A N     VAL 49.A O     no hydrogen  2.911  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.818  N/A
CYS 55.A N     PHE 51.A O     no hydrogen  2.813  N/A
CYS 55.A SG    PHE 51.A O     no hydrogen  3.356  N/A
ILE 56.A N     ARG 52.A O     no hydrogen  2.893  N/A
TYR 57.A N     PHE 53.A O     no hydrogen  2.934  N/A
ASP 58.A N     LEU 54.A O     no hydrogen  2.925  N/A
TYR 60.A N     ASP 58.A OD1   no hydrogen  3.144  N/A
ASN 61.A N     ASP 58.A O     no hydrogen  3.136  N/A
TYR 64.A N     ASN 61.A O     no hydrogen  2.933  N/A
TYR 64.A N     ASN 61.A OD1   no hydrogen  3.407  N/A
ILE 65.A N     ASN 61.A O     no hydrogen  3.145  N/A
MET 66.A N     VAL 62.A O     no hydrogen  2.863  N/A
GLY 67.A N     ASP 63.A O     no hydrogen  3.057  N/A
LEU 68.A N     TYR 64.A O     no hydrogen  3.094  N/A
ALA 69.A N     ILE 65.A O     no hydrogen  2.771  N/A
ALA 70.A N     MET 66.A O     no hydrogen  2.934  N/A
ILE 71.A N     GLY 67.A O     no hydrogen  3.264  N/A
TYR 72.A N     LEU 68.A O     no hydrogen  2.936  N/A
GLN 73.A N     ALA 69.A O     no hydrogen  2.942  N/A
GLN 73.A NE2   GLN 104.A OE1  no hydrogen  3.017  N/A
ILE 74.A N     ALA 70.A O     no hydrogen  2.922  N/A
LYS 75.A N     ILE 71.A O     no hydrogen  2.862  N/A
LYS 75.A NZ    GLU 48.A OE1   no hydrogen  2.901  N/A
LYS 75.A NZ    GLN 77.A OE1   no hydrogen  2.803  N/A
GLU 76.A N     GLN 73.A O     no hydrogen  2.830  N/A
GLN 77.A N     TYR 72.A O     no hydrogen  2.792  N/A
GLN 77.A NE2   GLN 80.A OE1   no hydrogen  2.777  N/A
GLN 79.A NE2   ASP 83.A OD1   no hydrogen  2.933  N/A
ALA 81.A N     GLN 77.A O     no hydrogen  2.923  N/A
ALA 82.A N     PHE 78.A O     no hydrogen  2.945  N/A
ASP 83.A N     GLN 79.A O     no hydrogen  2.765  N/A
LEU 84.A N     GLN 80.A O     no hydrogen  3.067  N/A
TYR 85.A N     ALA 81.A O     no hydrogen  2.760  N/A
TYR 85.A OH    GLN 73.A OE1   no hydrogen  2.723  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.983  N/A
VAL 87.A N     ASP 83.A O     no hydrogen  3.295  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.833  N/A
PHE 89.A N     TYR 85.A O     no hydrogen  2.841  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.960  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.869  N/A
GLY 92.A N     PHE 89.A O     no hydrogen  3.042  N/A
THR 97.A N     ASP 95.A OD1   no hydrogen  2.743  N/A
THR 97.A OG1   ASP 95.A OD1   no hydrogen  2.699  N/A
PHE 100.A N    TYR 96.A O     no hydrogen  2.983  N/A
HIS 101.A N    THR 97.A O     no hydrogen  2.991  N/A
HIS 101.A ND1  GLN 104.A OE1  no hydrogen  2.721  N/A
THR 102.A N    PRO 98.A O     no hydrogen  2.791  N/A
THR 102.A OG1  PRO 98.A O     no hydrogen  2.831  N/A
GLY 103.A N    VAL 99.A O     no hydrogen  2.848  N/A
GLN 104.A N    PHE 100.A O    no hydrogen  3.155  N/A
GLN 104.A NE2  TYR 138.A OH   no hydrogen  3.132  N/A
CYS 105.A N    HIS 101.A O    no hydrogen  2.905  N/A
CYS 105.A SG   HIS 101.A O    no hydrogen  3.386  N/A
GLN 106.A N    THR 102.A O    no hydrogen  2.681  N/A
LEU 107.A N    GLY 103.A O    no hydrogen  2.986  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.978  N/A
ARG 108.A NH1  GLU 76.A OE2   no hydrogen  3.396  N/A
LEU 109.A N    CYS 105.A O    no hydrogen  2.839  N/A
LEU 109.A N    GLN 106.A O    no hydrogen  2.908  N/A
LYS 110.A N    LEU 107.A O    no hydrogen  3.019  N/A
ALA 111.A N    GLN 106.A O    no hydrogen  2.823  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.933  N/A
LYS 116.A N    PRO 112.A O    no hydrogen  2.862  N/A
LYS 116.A NZ   GLN 143.A O    no hydrogen  2.493  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  3.056  N/A
CYS 118.A N    LYS 114.A O    no hydrogen  3.070  N/A
CYS 118.A SG   LYS 114.A O    no hydrogen  3.502  N/A
PHE 119.A N    ALA 115.A O    no hydrogen  2.988  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.836  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  2.894  N/A
VAL 122.A N    CYS 118.A O    no hydrogen  2.948  N/A
ILE 123.A N    PHE 119.A O    no hydrogen  3.005  N/A
GLN 124.A N    GLU 120.A O    no hydrogen  2.821  N/A
HIS 125.A N    LEU 121.A O    no hydrogen  3.097  N/A
HIS 125.A N    VAL 122.A O    no hydrogen  3.318  N/A
SER 126.A N    VAL 122.A O    no hydrogen  2.722  N/A
ASP 128.A N    SER 126.A OG   no hydrogen  3.023  N/A
LEU 131.A N    ASP 128.A OD2  no hydrogen  3.276  N/A
LYS 132.A N    ASP 128.A O    no hydrogen  2.939  N/A
LYS 132.A NZ   SER 126.A O    no hydrogen  3.067  N/A
ILE 133.A N    GLU 129.A O    no hydrogen  2.864  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  3.068  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  2.869  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.798  N/A
GLN 136.A NE2  GLN 136.A O    no hydrogen  3.190  N/A
GLN 136.A NE2  ASP 140.A OD1  no hydrogen  2.640  N/A
GLN 136.A NE2  ASP 140.A OD2  no hydrogen  3.451  N/A
SER 137.A N    ILE 133.A O    no hydrogen  3.063  N/A
SER 137.A OG   ILE 133.A O    no hydrogen  3.057  N/A
TYR 138.A N    LYS 134.A O    no hydrogen  2.943  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.878  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.829  N/A
ALA 141.A N    SER 137.A O    no hydrogen  2.855  N/A
ILE 142.A N    TYR 138.A O    no hydrogen  3.067  N/A
ILE 142.A N    LEU 139.A O    no hydrogen  3.183  N/A
GLN 143.A N    LEU 139.A O    no hydrogen  3.017  N/A
GLN 143.A NE2  ASP 140.A O    no hydrogen  3.072  N/A