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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      GLU 8.A OE2    no hydrogen  2.850  N/A
GLU 8.A N      SER 5.A OG     no hydrogen  2.966  N/A
ALA 9.A N      SER 5.A O      no hydrogen  2.983  N/A
GLN 10.A N     PRO 6.A O      no hydrogen  2.826  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  3.280  N/A
TRP 12.A N     ALA 9.A O      no hydrogen  3.071  N/A
SER 13.A N     GLN 10.A O     no hydrogen  3.005  N/A
SER 13.A OG    GLN 10.A O     no hydrogen  3.085  N/A
SER 13.A OG    TYR 127.A OH   no hydrogen  2.691  N/A
GLU 14.A N     LEU 11.A O     no hydrogen  2.938  N/A
GLU 18.A N     ALA 15.A O     no hydrogen  3.215  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  3.315  N/A
ALA 21.A N     ASP 17.A O     no hydrogen  2.816  N/A
SER 22.A N     LEU 19.A O     no hydrogen  2.921  N/A
LEU 26.A N     SER 22.A O     no hydrogen  2.883  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  3.241  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.917  N/A
PHE 29.A N     GLY 25.A O     no hydrogen  3.060  N/A
ARG 30.A N     LEU 26.A O     no hydrogen  2.998  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  3.170  N/A
PHE 32.A N     ALA 28.A O     no hydrogen  2.912  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  2.897  N/A
LYS 34.A N     ARG 30.A O     no hydrogen  2.768  N/A
SER 35.A N     ALA 31.A O     no hydrogen  3.176  N/A
SER 35.A OG    PHE 32.A O     no hydrogen  2.842  N/A
GLU 36.A N     LEU 33.A O     no hydrogen  3.212  N/A
PHE 37.A N     LYS 34.A O     no hydrogen  3.085  N/A
CYS 38.A N     LEU 33.A O     no hydrogen  3.025  N/A
CYS 38.A SG    GLU 36.A O     no hydrogen  3.949  N/A
GLU 43.A N     GLU 39.A O     no hydrogen  3.156  N/A
PHE 44.A N     GLU 40.A O     no hydrogen  3.101  N/A
TRP 45.A N     ASN 41.A O     no hydrogen  2.984  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.895  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  2.693  N/A
CYS 48.A N     PHE 44.A O     no hydrogen  2.800  N/A
CYS 48.A SG    PHE 44.A O     no hydrogen  3.530  N/A
GLU 49.A N     TRP 45.A O     no hydrogen  2.876  N/A
ASP 50.A N     LEU 46.A O     no hydrogen  3.207  N/A
PHE 51.A N     ALA 47.A O     no hydrogen  3.201  N/A
LYS 52.A N     CYS 48.A O     no hydrogen  2.779  N/A
LYS 52.A NZ    GLN 106.A OE1  no hydrogen  3.274  N/A
LYS 53.A N     ASP 50.A O     no hydrogen  2.953  N/A
THR 54.A N     PHE 51.A O     no hydrogen  2.947  N/A
THR 54.A OG1   ASP 50.A O     no hydrogen  3.434  N/A
LEU 60.A N     SER 56.A O     no hydrogen  2.793  N/A
SER 61.A N     GLN 58.A O     no hydrogen  2.943  N/A
SER 61.A OG    PRO 57.A O     no hydrogen  3.000  N/A
SER 61.A OG    GLN 58.A O     no hydrogen  2.734  N/A
SER 62.A N     GLN 58.A O     no hydrogen  2.925  N/A
SER 62.A OG    GLN 58.A O     no hydrogen  2.998  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.908  N/A
LYS 63.A NZ    ASP 50.A OD1   no hydrogen  3.065  N/A
LYS 63.A NZ    THR 54.A OG1   no hydrogen  2.626  N/A
LYS 66.A N     SER 62.A O     no hydrogen  3.173  N/A
ILE 67.A N     LYS 63.A O     no hydrogen  3.040  N/A
TYR 68.A N     ALA 64.A O     no hydrogen  3.469  N/A
THR 69.A N     ARG 65.A O     no hydrogen  3.177  N/A
THR 69.A OG1   ARG 65.A O     no hydrogen  3.001  N/A
ASP 70.A N     LYS 66.A O     no hydrogen  3.206  N/A
PHE 71.A N     ILE 67.A O     no hydrogen  2.984  N/A
ILE 72.A N     TYR 68.A O     no hydrogen  2.741  N/A
GLU 73.A N     TYR 68.A O     no hydrogen  2.991  N/A
LYS 78.A N     ASP 70.A O     no hydrogen  2.923  N/A
LYS 78.A NZ    GLU 43.A OE1   no hydrogen  3.191  N/A
GLU 79.A N     ALA 76.A O     no hydrogen  2.973  N/A
ILE 80.A N     PHE 71.A O     no hydrogen  3.062  N/A
THR 86.A OG1   ASP 83.A OD1   no hydrogen  3.368  N/A
LYS 87.A N     ASP 83.A O     no hydrogen  2.975  N/A
LYS 87.A NZ    ILE 72.A O     no hydrogen  3.188  N/A
THR 88.A N     PHE 84.A O     no hydrogen  2.863  N/A
THR 88.A OG1   PHE 84.A O     no hydrogen  2.773  N/A
LEU 89.A N     GLN 85.A O     no hydrogen  2.826  N/A
ILE 90.A N     THR 86.A O     no hydrogen  3.035  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  3.011  N/A
GLN 92.A N     THR 88.A O     no hydrogen  3.117  N/A
GLN 106.A N    PHE 102.A O    no hydrogen  2.811  N/A
GLN 106.A NE2  TRP 45.A O     no hydrogen  3.568  N/A
LYS 107.A N    THR 103.A O    no hydrogen  3.337  N/A
ARG 108.A N    THR 104.A O    no hydrogen  3.333  N/A
VAL 109.A N    ALA 105.A O    no hydrogen  3.007  N/A
TYR 110.A N    GLN 106.A O    no hydrogen  3.004  N/A
TYR 110.A OH   ASP 17.A OD1   no hydrogen  2.527  N/A
SER 111.A N    LYS 107.A O    no hydrogen  3.070  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.632  N/A
MET 113.A N    VAL 109.A O    no hydrogen  2.969  N/A
MET 113.A N    TYR 110.A O    no hydrogen  3.105  N/A
GLU 114.A N    TYR 110.A O    no hydrogen  2.648  N/A
ASN 115.A N    SER 111.A O    no hydrogen  2.956  N/A
ASN 115.A ND2  GLU 114.A OE1  no hydrogen  3.541  N/A
ASN 116.A N    MET 113.A O    no hydrogen  3.070  N/A
TYR 118.A N    MET 113.A O    no hydrogen  3.001  N/A
TYR 118.A OH   TRP 12.A O     no hydrogen  2.685  N/A
TYR 118.A OH   SER 13.A O     no hydrogen  3.095  N/A
ARG 120.A NE   GLU 36.A OE1   no hydrogen  2.926  N/A
ARG 120.A NE   GLU 36.A OE2   no hydrogen  3.482  N/A
ARG 120.A NH1  GLU 36.A OE1   no hydrogen  2.856  N/A
PHE 121.A N    SER 117.A O    no hydrogen  2.864  N/A
LEU 122.A N    TYR 118.A O    no hydrogen  3.181  N/A
GLU 123.A N    PRO 119.A O    no hydrogen  3.151  N/A
GLU 123.A N    ARG 120.A O    no hydrogen  2.889  N/A
SER 124.A N    PHE 121.A O    no hydrogen  3.213  N/A
SER 124.A OG   PHE 121.A O    no hydrogen  2.734  N/A
TYR 127.A N    SER 124.A OG   no hydrogen  3.042  N/A
TYR 127.A OH   ALA 9.A O      no hydrogen  2.731  N/A
TYR 127.A OH   SER 13.A OG    no hydrogen  2.691  N/A
GLN 128.A N    SER 124.A O    no hydrogen  3.203  N/A
ASP 129.A N    GLU 125.A O    no hydrogen  2.971  N/A
LEU 130.A N    PHE 126.A O    no hydrogen  3.163  N/A
CYS 131.A N    TYR 127.A O    no hydrogen  2.927  N/A
CYS 131.A SG   TYR 127.A O    no hydrogen  3.860  N/A