Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ek0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N       THR 51.A O      no hydrogen  2.940  N/A
ILE 4.A N       LYS 53.A O      no hydrogen  2.811  N/A
LEU 6.A N       GLU 55.A O      no hydrogen  2.938  N/A
VAL 7.A N       ALA 77.A O      no hydrogen  3.010  N/A
LEU 8.A N       TRP 57.A O      no hydrogen  2.928  N/A
LEU 9.A N       LEU 79.A O      no hydrogen  2.957  N/A
ALA 12.A N      GLU 11.A OE2.A  no hydrogen  3.249  N/A
ALA 12.A N      GLU 11.A OE2.B  no hydrogen  2.779  N/A
VAL 14.A N      GLU 11.A O      no hydrogen  3.479  N/A
LYS 16.A NZ     GLY 10.A O      no hydrogen  3.051  N/A
LYS 16.A NZ     GLU 11.A O      no hydrogen  3.018  N/A
SER 17.A OG     THR 35.A OG1    no hydrogen  2.856  N/A
SER 17.A OG     ASP 58.A OD2    no hydrogen  2.539  N/A
ILE 19.A N      GLY 15.A O      no hydrogen  2.798  N/A
VAL 20.A N      LYS 16.A O      no hydrogen  3.111  N/A
LEU 21.A N      SER 17.A O      no hydrogen  2.810  N/A
ARG 22.A N      SER 18.A O      no hydrogen  2.982  N/A
ARG 22.A NE     ALA 148.A O     no hydrogen  2.865  N/A
ARG 22.A NH2    ALA 148.A O     no hydrogen  3.428  N/A
ARG 22.A NH2    LYS 149.A O     no hydrogen  2.779  N/A
PHE 23.A N      ILE 19.A O      no hydrogen  2.997  N/A
VAL 24.A N      VAL 20.A O      no hydrogen  2.803  N/A
SER 25.A N      LEU 21.A O      no hydrogen  2.859  N/A
ASN 26.A N      ARG 22.A O      no hydrogen  2.947  N/A
ASP 27.A N      LEU 21.A O      no hydrogen  3.520  N/A
PHE 28.A N      ASP 27.A OD1.A  no hydrogen  2.809  N/A
LYS 32.A N      ALA 29.A O      no hydrogen  3.273  N/A
THR 35.A OG1    SER 17.A OG     no hydrogen  2.856  N/A
ALA 38.A N      ILE 36.A O      no hydrogen  2.909  N/A
ALA 39.A N      ASP 58.A O      no hydrogen  2.913  N/A
LEU 41.A N      ILE 56.A O      no hydrogen  2.951  N/A
GLN 43.A N      PHE 54.A O      no hydrogen  3.325  N/A
GLN 43.A NE2    PHE 23.A O      no hydrogen  3.048  N/A
ARG 44.A N      GLN 43.A OE1    no hydrogen  2.873  N/A
VAL 45.A N      VAL 52.A O      no hydrogen  2.846  N/A
ILE 47.A N      HIS 50.A O      no hydrogen  2.991  N/A
GLU 49.A N      GLU 49.A OE1    no hydrogen  2.765  N/A
HIS 50.A N      ILE 47.A O      no hydrogen  2.901  N/A
VAL 52.A N      VAL 45.A O      no hydrogen  2.783  N/A
LYS 53.A N      THR 2.A O       no hydrogen  2.803  N/A
LYS 53.A NZ     GLU 55.A OE2    no hydrogen  3.510  N/A
PHE 54.A N      GLN 43.A O      no hydrogen  2.848  N/A
GLU 55.A N      ILE 4.A O       no hydrogen  2.910  N/A
ILE 56.A N      LEU 41.A O      no hydrogen  2.817  N/A
TRP 57.A N      LEU 6.A O       no hydrogen  2.851  N/A
ASP 58.A N      ALA 39.A O      no hydrogen  2.810  N/A
THR 59.A N      LEU 8.A O       no hydrogen  3.255  N/A
THR 59.A OG1    LEU 8.A O       no hydrogen  2.677  N/A
ALA 60.A N      GLY 37.A O      no hydrogen  2.974  N/A
PHE 65.A N      GLN 62.A O      no hydrogen  2.842  N/A
ALA 66.A N      GLU 63.A O      no hydrogen  2.868  N/A
LEU 68.A N      PHE 65.A O      no hydrogen  3.045  N/A
ALA 69.A N      ALA 66.A O      no hydrogen  3.270  N/A
TYR 72.A N      ALA 69.A O      no hydrogen  3.033  N/A
TYR 72.A OH     GLU 99.A OE2    no hydrogen  2.524  N/A
ARG 73.A N      PRO 70.A O      no hydrogen  2.801  N/A
ALA 75.A N      TYR 72.A O      no hydrogen  3.077  N/A
GLN 76.A N      LYS 5.A O       no hydrogen  2.743  N/A
GLN 76.A NE2    SER 3.A O       no hydrogen  3.647  N/A
ALA 77.A N      LYS 5.A O       no hydrogen  3.127  N/A
ALA 78.A N      ILE 109.A O     no hydrogen  2.884  N/A
LEU 79.A N      VAL 7.A O       no hydrogen  2.831  N/A
VAL 80.A N      ALA 111.A O     no hydrogen  2.857  N/A
VAL 81.A N      LEU 9.A O       no hydrogen  2.870  N/A
TYR 82.A N      VAL 113.A O     no hydrogen  2.880  N/A
ASP 83.A N      SER 89.A OG     no hydrogen  2.878  N/A
VAL 84.A N      ASN 115.A O     no hydrogen  3.008  N/A
THR 85.A N      ASP 83.A OD1    no hydrogen  2.806  N/A
THR 85.A OG1    ASP 83.A OD1    no hydrogen  2.638  N/A
THR 85.A OG1    ASP 83.A OD2    no hydrogen  3.387  N/A
LYS 86.A N      ASP 83.A O      no hydrogen  2.961  N/A
GLN 88.A N      GLN 88.A OE1.A  no hydrogen  2.661  N/A
GLN 88.A NE2.B  GLU 11.A OE1.B  no hydrogen  2.923  N/A
SER 89.A N      LYS 86.A O      no hydrogen  2.858  N/A
SER 89.A OG     LYS 86.A O      no hydrogen  2.710  N/A
PHE 90.A N      PRO 87.A O      no hydrogen  3.008  N/A
ILE 91.A N      PRO 87.A O      no hydrogen  3.238  N/A
LYS 92.A N      GLN 88.A O      no hydrogen  3.145  N/A
LYS 92.A NZ.A   GLU 11.A OE1.A  no hydrogen  2.651  N/A
ALA 93.A N      SER 89.A O      no hydrogen  2.992  N/A
ARG 94.A N      PHE 90.A O      no hydrogen  3.023  N/A
HIS 95.A N      ILE 91.A O      no hydrogen  3.098  N/A
TRP 96.A N      LYS 92.A O      no hydrogen  2.870  N/A
VAL 97.A N      ALA 93.A O      no hydrogen  2.989  N/A
LYS 98.A N      ARG 94.A O      no hydrogen  3.257  N/A
GLU 99.A N      HIS 95.A O      no hydrogen  2.897  N/A
LEU 100.A N     TRP 96.A O      no hydrogen  2.888  N/A
HIS 101.A N     VAL 97.A O      no hydrogen  3.007  N/A
GLU 102.A N     LYS 98.A O      no hydrogen  2.971  N/A
GLN 103.A N     GLU 99.A O      no hydrogen  2.831  N/A
ALA 104.A N     LEU 100.A O     no hydrogen  2.874  N/A
SER 105.A OG    ARG 73.A O      no hydrogen  3.190  N/A
LYS 106.A NZ    HIS 101.A O     no hydrogen  3.277  N/A
ILE 108.A N     SER 105.A O     no hydrogen  3.153  N/A
ILE 109.A N     GLN 76.A O      no hydrogen  3.025  N/A
ALA 111.A N     ALA 78.A O      no hydrogen  2.875  N/A
LEU 112.A N     LEU 142.A O     no hydrogen  2.807  N/A
VAL 113.A N     VAL 80.A O      no hydrogen  2.900  N/A
GLY 114.A N     PHE 144.A O     no hydrogen  2.882  N/A
ASN 115.A N     TYR 82.A O      no hydrogen  2.827  N/A
ASN 115.A ND2   VAL 14.A O      no hydrogen  2.944  N/A
LYS 116.A NZ    ALA 13.A O      no hydrogen  2.911  N/A
LYS 116.A NZ    ASP 83.A OD2    no hydrogen  3.457  N/A
ILE 117.A N     THR 146.A O     no hydrogen  3.151  N/A
GLN 120.A N     ASP 118.A O     no hydrogen  3.061  N/A
ARG 125.A NH1   VAL 127.A O     no hydrogen  2.965  N/A
ARG 125.A NH1   GLU 145.A OE2   no hydrogen  2.873  N/A
ARG 125.A NH2   GLU 145.A OE1   no hydrogen  2.906  N/A
LYS 126.A N     VAL 84.A O      no hydrogen  2.758  N/A
ARG 129.A NE.A  GLU 133.A OE2   no hydrogen  2.531  N/A
GLU 130.A N     GLU 130.A OE1   no hydrogen  2.776  N/A
GLU 131.A N     ALA 128.A O     no hydrogen  2.912  N/A
GLY 132.A N     ALA 128.A O     no hydrogen  3.255  N/A
GLU 133.A N     ARG 129.A O     no hydrogen  2.856  N/A
LYS 134.A N     GLU 130.A O     no hydrogen  2.978  N/A
LYS 134.A NZ    GLU 131.A OE1   no hydrogen  3.445  N/A
LEU 135.A N     GLU 131.A O     no hydrogen  3.111  N/A
ALA 136.A N     GLY 132.A O     no hydrogen  2.956  N/A
GLU 137.A N     GLU 133.A O     no hydrogen  2.736  N/A
GLU 138.A N     LYS 134.A O     no hydrogen  2.947  N/A
LYS 139.A N     LEU 135.A O     no hydrogen  2.960  N/A
LEU 141.A N     ALA 136.A O     no hydrogen  2.966  N/A
LEU 142.A N     ILE 110.A O     no hydrogen  2.879  N/A
PHE 144.A N     LEU 112.A O     no hydrogen  2.984  N/A
THR 146.A N     GLY 114.A O     no hydrogen  2.814  N/A
THR 146.A OG1   ASN 115.A OD1   no hydrogen  2.767  N/A
SER 147.A N     GLU 152.A O     no hydrogen  2.991  N/A
SER 147.A OG    ASP 118.A OD1   no hydrogen  2.637  N/A
SER 147.A OG    THR 150.A OG1   no hydrogen  3.268  N/A
ALA 148.A N     ASN 115.A OD1   no hydrogen  3.235  N/A
THR 150.A N     SER 147.A OG    no hydrogen  3.040  N/A
GLY 151.A N     SER 147.A O     no hydrogen  2.823  N/A
GLU 152.A N     THR 150.A OG1   no hydrogen  3.180  N/A
VAL 154.A N     GLY 151.A O     no hydrogen  3.091  N/A
VAL 157.A N     ASN 153.A O     no hydrogen  3.259  N/A
VAL 157.A N     VAL 154.A O     no hydrogen  3.117  N/A
LEU 159.A N     ASN 155.A O     no hydrogen  2.894  N/A
GLY 160.A N     ASP 156.A O     no hydrogen  2.866  N/A
ILE 161.A N     VAL 157.A O     no hydrogen  3.187  N/A
GLY 162.A N     PHE 158.A O     no hydrogen  2.896  N/A
GLU 163.A N     LEU 159.A O     no hydrogen  2.795  N/A
LYS 164.A N     ILE 161.A O     no hydrogen  2.917  N/A
LYS 168.A N     THR 2.A OG1     no hydrogen  2.797  N/A