Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u8u_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.682  N/A
SER 3.A OG     GLU 6.A OE1    no hydrogen  2.433  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.973  N/A
LEU 8.A N      ILE 4.A O      no hydrogen  2.907  N/A
LYS 9.A N      LEU 5.A O      no hydrogen  2.937  N/A
LYS 9.A NZ     ASP 124.A OD2  no hydrogen  3.414  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.914  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.884  N/A
LYS 11.A NZ    ILE 74.A O     no hydrogen  2.712  N/A
LYS 11.A NZ    ASP 78.A OD1   no hydrogen  3.115  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  2.949  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  2.951  N/A
GLN 13.A NE2   LYS 122.A O    no hydrogen  2.973  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.876  N/A
TRP 14.A NE1   ASP 71.A OD1   no hydrogen  2.828  N/A
ARG 15.A N     LYS 11.A O     no hydrogen  2.919  N/A
GLU 16.A N     ASN 12.A O     no hydrogen  2.980  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  2.979  N/A
PHE 18.A N     TRP 14.A O     no hydrogen  2.859  N/A
GLY 19.A N     ARG 15.A O     no hydrogen  2.897  N/A
HIS 23.A N     GLU 20.A O     no hydrogen  3.419  N/A
HIS 23.A NE2   GLU 16.A O     no hydrogen  3.145  N/A
ARG 24.A NH1   GLU 64.A OE2   no hydrogen  2.719  N/A
GLN 26.A N     GLN 26.A OE1   no hydrogen  2.819  N/A
PHE 27.A N     HIS 23.A O     no hydrogen  3.066  N/A
GLY 28.A N     ARG 24.A O     no hydrogen  2.959  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.944  N/A
GLU 30.A N     GLN 26.A O     no hydrogen  2.876  N/A
LEU 31.A N     PHE 27.A O     no hydrogen  2.932  N/A
TRP 32.A N     GLY 28.A O     no hydrogen  3.022  N/A
LYS 33.A N     LEU 29.A O     no hydrogen  2.881  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  2.926  N/A
PHE 35.A N     LEU 31.A O     no hydrogen  2.924  N/A
PHE 36.A N     TRP 32.A O     no hydrogen  2.905  N/A
ASP 37.A N     LYS 33.A O     no hydrogen  2.931  N/A
THR 38.A N     ARG 34.A O     no hydrogen  2.946  N/A
THR 38.A OG1   ARG 34.A O     no hydrogen  2.969  N/A
THR 38.A OG1   HIS 39.A ND1   no hydrogen  3.197  N/A
HIS 39.A N     PHE 35.A O     no hydrogen  2.923  N/A
HIS 39.A ND1   THR 38.A OG1   no hydrogen  3.197  N/A
VAL 42.A N     HIS 39.A O     no hydrogen  3.059  N/A
LYS 43.A N     PRO 40.A O     no hydrogen  3.278  N/A
LEU 45.A N     VAL 42.A O     no hydrogen  2.984  N/A
PHE 46.A N     LYS 43.A O     no hydrogen  3.037  N/A
VAL 49.A N     PHE 46.A O     no hydrogen  3.081  N/A
ASN 50.A N     LYS 47.A O     no hydrogen  3.500  N/A
GLY 51.A N     PHE 46.A O     no hydrogen  2.978  N/A
ASN 53.A N     ASN 50.A O     no hydrogen  2.644  N/A
TYR 55.A N     ASN 53.A OD1   no hydrogen  3.193  N/A
SER 56.A N     ASN 53.A O     no hydrogen  3.185  N/A
SER 56.A OG    ASN 53.A O     no hydrogen  2.775  N/A
SER 56.A OG    GLU 58.A OE1   no hydrogen  3.013  N/A
PHE 59.A N     SER 56.A OG    no hydrogen  3.324  N/A
ALA 60.A N     SER 56.A O     no hydrogen  3.002  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  2.891  N/A
HIS 62.A N     GLU 58.A O     no hydrogen  2.987  N/A
ALA 63.A N     PHE 59.A O     no hydrogen  2.859  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  2.920  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  2.968  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.906  N/A
LEU 67.A N     ALA 63.A O     no hydrogen  2.955  N/A
SER 68.A N     GLU 64.A O     no hydrogen  2.931  N/A
GLY 69.A N     ARG 65.A O     no hydrogen  2.929  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.882  N/A
ASP 71.A N     LEU 67.A O     no hydrogen  2.871  N/A
MET 72.A N     SER 68.A O     no hydrogen  2.937  N/A
THR 73.A N     GLY 69.A O     no hydrogen  2.942  N/A
THR 73.A OG1   GLY 69.A O     no hydrogen  3.393  N/A
THR 73.A OG1   LEU 70.A O     no hydrogen  2.928  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.923  N/A
GLY 75.A N     ASP 71.A O     no hydrogen  2.903  N/A
LEU 76.A N     MET 72.A O     no hydrogen  2.924  N/A
LEU 76.A N     THR 73.A O     no hydrogen  3.101  N/A
LEU 77.A N     ILE 74.A O     no hydrogen  3.393  N/A
ASP 79.A N     LEU 76.A O     no hydrogen  3.007  N/A
PHE 83.A N     ASP 79.A O     no hydrogen  2.680  N/A
LYS 84.A N     THR 80.A O     no hydrogen  2.926  N/A
ALA 85.A N     ASN 81.A O     no hydrogen  2.965  N/A
GLN 86.A N     ALA 82.A O     no hydrogen  2.913  N/A
VAL 87.A N     PHE 83.A O     no hydrogen  2.857  N/A
THR 88.A N     LYS 84.A O     no hydrogen  2.923  N/A
THR 88.A OG1   LYS 84.A O     no hydrogen  3.297  N/A
THR 88.A OG1   ALA 85.A O     no hydrogen  2.962  N/A
HIS 89.A N     ALA 85.A O     no hydrogen  2.958  N/A
LEU 90.A N     GLN 86.A O     no hydrogen  2.896  N/A
HIS 91.A N     VAL 87.A O     no hydrogen  2.885  N/A
HIS 91.A ND1   ILE 139.A O    no hydrogen  2.920  N/A
SER 92.A N     THR 88.A O     no hydrogen  2.937  N/A
SER 92.A OG    HIS 89.A O     no hydrogen  2.777  N/A
GLN 93.A N     HIS 89.A O     no hydrogen  3.311  N/A
GLN 93.A N     LEU 90.A O     no hydrogen  2.980  N/A
HIS 94.A N     HIS 91.A O     no hydrogen  2.911  N/A
HIS 94.A ND1   LEU 90.A O     no hydrogen  2.904  N/A
VAL 95.A N     HIS 91.A O     no hydrogen  2.816  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  3.259  N/A
ARG 97.A NE    GLN 93.A O     no hydrogen  3.180  N/A
ASN 100.A ND2  GLU 102.A OE2  no hydrogen  3.495  N/A
GLU 102.A N    ASN 100.A OD1  no hydrogen  3.309  N/A
PHE 103.A N    ASN 100.A O    no hydrogen  2.728  N/A
PHE 107.A N    PHE 103.A O    no hydrogen  2.874  N/A
LEU 108.A N    TYR 104.A O    no hydrogen  2.926  N/A
GLY 109.A N    GLU 105.A O    no hydrogen  2.926  N/A
ALA 110.A N    HIS 106.A O    no hydrogen  2.912  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  2.901  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.900  N/A
HIS 113.A N    GLY 109.A O    no hydrogen  2.939  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.923  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.896  N/A
LYS 117.A N    VAL 114.A O    no hydrogen  3.158  N/A
LYS 117.A NZ   GLU 30.A OE2   no hydrogen  3.070  N/A
TYR 118.A N    LEU 115.A O    no hydrogen  2.870  N/A
TYR 118.A OH   GLU 30.A OE1   no hydrogen  2.472  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  3.356  N/A
GLY 120.A N    GLU 16.A OE1   no hydrogen  2.892  N/A
THR 121.A OG1  GLU 16.A OE2   no hydrogen  2.962  N/A
ASP 124.A N    GLN 13.A OE1   no hydrogen  3.274  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  3.080  N/A
TRP 128.A N    ASP 124.A O    no hydrogen  3.091  N/A
TRP 128.A NE1  GLN 13.A OE1   no hydrogen  3.106  N/A
THR 129.A N    GLN 125.A O    no hydrogen  2.906  N/A
THR 129.A OG1  GLN 125.A O    no hydrogen  2.837  N/A
THR 129.A OG1  ASP 126.A O    no hydrogen  2.971  N/A
LYS 130.A N    ASP 126.A O    no hydrogen  2.930  N/A
LYS 130.A NZ   GLU 6.A OE2    no hydrogen  3.094  N/A
CYS 131.A N    ALA 127.A O    no hydrogen  2.937  N/A
CYS 131.A SG   ALA 127.A O    no hydrogen  3.357  N/A
PHE 132.A N    TRP 128.A O    no hydrogen  2.875  N/A
HIS 133.A N    THR 129.A O    no hydrogen  2.926  N/A
HIS 133.A NE2  GLU 105.A OE1  no hydrogen  2.740  N/A
THR 134.A N    LYS 130.A O    no hydrogen  2.963  N/A
THR 134.A OG1  LYS 130.A O    no hydrogen  3.532  N/A
THR 134.A OG1  CYS 131.A O    no hydrogen  2.939  N/A
ILE 135.A N    CYS 131.A O    no hydrogen  2.989  N/A
ILE 135.A N    PHE 132.A O    no hydrogen  3.183  N/A
ALA 136.A N    PHE 132.A O    no hydrogen  2.866  N/A
ASP 137.A N    HIS 133.A O    no hydrogen  2.870  N/A
ILE 139.A N    ILE 135.A O    no hydrogen  2.978  N/A
LYS 140.A N    ALA 136.A O    no hydrogen  2.805  N/A