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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N       THR 43.A O       no hydrogen  2.970  N/A
TYR 8.A N       TRP 151.A OXT    no hydrogen  2.961  N/A
TYR 9.A N       ILE 41.A O       no hydrogen  2.841  N/A
ILE 10.A N      GLU 148.A O.A    no hydrogen  3.008  N/A
ILE 10.A N      GLU 148.A O.B    no hydrogen  3.033  N/A
LYS 12.A N      TYR 146.A O      no hydrogen  2.851  N/A
LYS 12.A NZ     GLN 16.A OE1.A   no hydrogen  3.396  N/A
LYS 12.A NZ     GLU 148.A OE1.A  no hydrogen  3.156  N/A
LYS 12.A NZ     GLU 148.A OE1.B  no hydrogen  3.057  N/A
TYR 13.A N      LYS 17.A O       no hydrogen  2.759  N/A
LYS 17.A N      ALA 14.A O       no hydrogen  3.151  N/A
ALA 18.A N      GLY 29.A O       no hydrogen  2.880  N/A
LEU 19.A N      ILE 11.A O       no hydrogen  2.912  N/A
TYR 20.A N      LEU 27.A O       no hydrogen  2.951  N/A
TYR 20.A OH     ASP 34.A OD2     no hydrogen  2.563  N/A
THR 21.A OG1.A  GLN 25.A O       no hydrogen  2.743  N/A
THR 21.A OG1.B  GLU 39.A OE1     no hydrogen  3.554  N/A
ARG 22.A N      GLN 25.A O       no hydrogen  3.288  N/A
ARG 22.A NH1    ASP 34.A O       no hydrogen  2.823  N/A
GLN 25.A N      ARG 22.A O       no hydrogen  3.061  N/A
LEU 27.A N      TYR 20.A O       no hydrogen  2.776  N/A
GLY 29.A N      ALA 18.A O       no hydrogen  3.021  N/A
VAL 32.A N      ASP 30.A OD1     no hydrogen  3.207  N/A
ASP 34.A N      PRO 31.A O       no hydrogen  2.961  N/A
ASN 35.A N      VAL 32.A O       no hydrogen  2.962  N/A
CYS 36.A N      PRO 31.A O       no hydrogen  2.855  N/A
CYS 36.A SG     THR 21.A O.A     no hydrogen  3.459  N/A
CYS 36.A SG     THR 21.A O.B     no hydrogen  3.430  N/A
CYS 36.A SG     ASP 34.A O       no hydrogen  3.376  N/A
CYS 37.A SG.B   ALA 38.A O       no hydrogen  3.798  N/A
GLU 39.A N      LEU 19.A O       no hydrogen  3.000  N/A
ILE 41.A N      TYR 9.A O        no hydrogen  2.975  N/A
CYS 42.A N      GLY 59.A O       no hydrogen  2.919  N/A
CYS 42.A SG     GLY 59.A O       no hydrogen  3.953  N/A
THR 43.A N      ARG 7.A O        no hydrogen  2.845  N/A
ASN 46.A N      PRO 55.A O       no hydrogen  2.926  N/A
ASN 46.A ND2    THR 99.A OG1     no hydrogen  2.910  N/A
ARG 47.A NH2.B  TYR 89.A O       no hydrogen  3.319  N/A
GLY 48.A N.B    ASN 46.A OD1     no hydrogen  3.376  N/A
THR 52.A N      ASP 50.A OD1     no hydrogen  2.933  N/A
THR 52.A OG1    ASP 50.A OD1     no hydrogen  2.466  N/A
THR 52.A OG1    ASP 50.A OD2     no hydrogen  3.387  N/A
LYS 53.A N      ASP 50.A O       no hydrogen  3.106  N/A
ILE 56.A N      PHE 100.A O      no hydrogen  2.788  N/A
PHE 57.A N      LEU 44.A O       no hydrogen  2.873  N/A
GLY 59.A N      CYS 42.A O       no hydrogen  2.834  N/A
ILE 60.A N      ARG 65.A O       no hydrogen  2.799  N/A
GLN 61.A N      GLU 39.A OE2     no hydrogen  2.771  N/A
SER 64.A N.A    ILE 60.A O       no hydrogen  2.974  N/A
SER 64.A N.A    GLN 61.A O       no hydrogen  3.156  N/A
SER 64.A N.B    GLN 61.A O       no hydrogen  3.138  N/A
SER 64.A OG.A   GLN 61.A O       no hydrogen  3.009  N/A
SER 64.A OG.B   GLN 61.A O       no hydrogen  2.804  N/A
ARG 65.A N      ILE 60.A O       no hydrogen  3.408  N/A
ARG 65.A NH2    ASP 82.A OD1     no hydrogen  2.800  N/A
CYS 66.A N      GLU 81.A O       no hydrogen  3.095  N/A
CYS 66.A SG     GLY 63.A O       no hydrogen  4.008  N/A
CYS 66.A SG     VAL 83.A O       no hydrogen  3.424  N/A
LEU 67.A N      LEU 58.A O.A     no hydrogen  2.956  N/A
LEU 67.A N      LEU 58.A O.B     no hydrogen  2.961  N/A
ALA 68.A N      GLN 79.A O       no hydrogen  2.817  N/A
CYS 69.A N      ARG 97.A O       no hydrogen  2.947  N/A
CYS 69.A SG     ARG 97.A O       no hydrogen  3.916  N/A
VAL 70.A N      SER 77.A O       no hydrogen  2.801  N/A
THR 72.A N      GLY 75.A O       no hydrogen  3.221  N/A
THR 72.A OG1    GLY 75.A O       no hydrogen  2.621  N/A
GLU 74.A N      THR 72.A OG1     no hydrogen  2.975  N/A
GLY 75.A N      THR 72.A O       no hydrogen  3.000  N/A
SER 77.A N      VAL 70.A O       no hydrogen  2.884  N/A
GLN 79.A N      ALA 68.A O       no hydrogen  2.960  N/A
GLN 79.A NE2    GLU 81.A OE2     no hydrogen  2.763  N/A
GLU 81.A N      CYS 66.A O       no hydrogen  2.894  N/A
VAL 83.A N      GLU 81.A O       no hydrogen  2.869  N/A
ASN 84.A N      GLU 87.A OE1     no hydrogen  2.953  N/A
ILE 85.A N      GLY 63.A O       no hydrogen  2.811  N/A
GLU 87.A N      ASN 84.A OD1     no hydrogen  2.923  N/A
LEU 88.A N      ASN 84.A O       no hydrogen  3.239  N/A
TYR 89.A N      ILE 85.A O       no hydrogen  2.932  N/A
LYS 90.A N      GLU 86.A O       no hydrogen  3.096  N/A
GLY 91.A N      LEU 88.A O       no hydrogen  3.085  N/A
GLY 92.A N      GLU 94.A OE1     no hydrogen  3.179  N/A
GLY 92.A N      GLU 94.A OE2     no hydrogen  2.772  N/A
GLU 94.A N      GLU 94.A OE1     no hydrogen  2.713  N/A
ALA 95.A N      GLY 92.A O       no hydrogen  2.938  N/A
THR 96.A N      GLU 93.A O       no hydrogen  3.021  N/A
THR 96.A OG1    GLU 93.A O       no hydrogen  3.291  N/A
ARG 97.A NH1    CYS 69.A O       no hydrogen  2.987  N/A
ARG 97.A NH1    GLU 81.A OE2     no hydrogen  2.881  N/A
ARG 97.A NH2    GLU 81.A OE1     no hydrogen  2.820  N/A
ARG 97.A NH2    GLU 81.A OE2     no hydrogen  3.448  N/A
PHE 98.A N      ALA 95.A O       no hydrogen  2.965  N/A
THR 99.A N      THR 96.A O       no hydrogen  2.982  N/A
THR 99.A OG1    ALA 95.A O       no hydrogen  2.797  N/A
PHE 100.A N     ILE 56.A O       no hydrogen  2.850  N/A
PHE 101.A N     GLU 112.A O      no hydrogen  2.732  N/A
GLN 102.A N     VAL 54.A O       no hydrogen  2.904  N/A
SER 103.A N     ARG 110.A O      no hydrogen  2.987  N/A
SER 105.A N     ALA 108.A O      no hydrogen  2.759  N/A
ALA 108.A N     SER 105.A O      no hydrogen  2.863  N/A
PHE 109.A N     PHE 145.A O      no hydrogen  2.737  N/A
ARG 110.A N     SER 103.A O      no hydrogen  2.833  N/A
ARG 110.A NE    THR 143.A OG1    no hydrogen  2.986  N/A
ARG 110.A NH2   GLU 136.A OE1    no hydrogen  2.916  N/A
GLU 112.A N     PHE 101.A O      no hydrogen  2.967  N/A
ALA 113.A N     TRP 119.A O      no hydrogen  2.825  N/A
ALA 114.A N     THR 99.A O       no hydrogen  2.921  N/A
TRP 116.A N     ALA 113.A O      no hydrogen  3.151  N/A
GLY 118.A N     GLU 112.A OE2    no hydrogen  2.733  N/A
TRP 119.A N     TRP 116.A O      no hydrogen  3.034  N/A
PHE 120.A N     THR 134.A O      no hydrogen  2.836  N/A
LEU 121.A N.A   LEU 111.A O      no hydrogen  2.866  N/A
LEU 121.A N.B   LEU 111.A O      no hydrogen  2.882  N/A
CYS 122.A N     GLN 132.A O      no hydrogen  2.789  N/A
CYS 122.A SG    GLY 123.A O      no hydrogen  3.553  N/A
CYS 122.A SG    ARG 142.A O      no hydrogen  3.871  N/A
GLY 123.A N     ARG 142.A O      no hydrogen  2.938  N/A
ALA 125.A N     GLN 129.A OE1    no hydrogen  2.717  N/A
GLU 126.A N     GLN 129.A OE1    no hydrogen  3.144  N/A
GLN 129.A N     GLU 126.A O      no hydrogen  3.231  N/A
VAL 131.A N.A   LEU 26.A O       no hydrogen  2.901  N/A
VAL 131.A N.B   LEU 26.A O       no hydrogen  2.904  N/A
GLN 132.A N     CYS 122.A O      no hydrogen  2.960  N/A
GLN 132.A NE2   PRO 130.A O      no hydrogen  2.827  N/A
THR 134.A N     PHE 120.A O      no hydrogen  2.911  N/A
GLU 138.A N     SER 137.A OG     no hydrogen  2.676  N/A
SER 140.A N     GLU 136.A OE1    no hydrogen  3.117  N/A
SER 140.A OG    GLU 136.A OE2    no hydrogen  2.634  N/A
ARG 142.A N     SER 140.A OG     no hydrogen  3.107  N/A
THR 143.A N     SER 140.A O      no hydrogen  3.107  N/A
THR 143.A OG1   GLU 136.A OE1    no hydrogen  2.610  N/A
THR 143.A OG1   SER 140.A O      no hydrogen  3.210  N/A
LYS 144.A N.A   ALA 141.A O      no hydrogen  3.344  N/A
LYS 144.A N.B   ALA 141.A O      no hydrogen  3.343  N/A
PHE 145.A N     PHE 109.A O      no hydrogen  2.897  N/A
TYR 146.A N     LYS 12.A O       no hydrogen  2.736  N/A
GLU 148.A N.A   ILE 10.A O       no hydrogen  2.898  N/A
GLU 148.A N.B   ILE 10.A O       no hydrogen  2.912  N/A
GLN 149.A NE2   TRP 151.A OXT    no hydrogen  2.980  N/A
SER 150.A N     TYR 8.A O        no hydrogen  2.801  N/A
TRP 151.A N     TYR 8.A O        no hydrogen  3.357  N/A