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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N       GLU 7.A OE1    no hydrogen  2.936  N/A
GLU 7.A N       SER 4.A OG     no hydrogen  3.218  N/A
TRP 8.A N       SER 4.A O      no hydrogen  3.111  N/A
GLN 9.A N       GLU 5.A O      no hydrogen  2.911  N/A
LEU 10.A N      GLY 6.A O      no hydrogen  3.231  N/A
VAL 11.A N      GLU 7.A O      no hydrogen  3.064  N/A
LEU 12.A N      TRP 8.A O      no hydrogen  2.870  N/A
HIS 13.A N      GLN 9.A O      no hydrogen  2.912  N/A
HIS 13.A NE2    ASN 123.A OD1  no hydrogen  2.942  N/A
VAL 14.A N      LEU 10.A O     no hydrogen  3.348  N/A
TRP 15.A N      VAL 11.A O     no hydrogen  2.960  N/A
ALA 16.A N      LEU 12.A O     no hydrogen  3.000  N/A
LYS 17.A N      VAL 14.A O     no hydrogen  3.056  N/A
VAL 18.A N      VAL 14.A O     no hydrogen  3.130  N/A
GLU 19.A N      TRP 15.A O     no hydrogen  2.926  N/A
ALA 20.A N      LYS 17.A O     no hydrogen  3.096  N/A
ASP 21.A N      VAL 18.A O     no hydrogen  3.021  N/A
GLY 24.A N      ASP 21.A OD1   no hydrogen  2.996  N/A
HIS 25.A N      ASP 21.A O     no hydrogen  3.117  N/A
HIS 25.A ND1    ASP 21.A O     no hydrogen  2.779  N/A
HIS 25.A NE2    HIS 120.A NE2  no hydrogen  2.734  N/A
GLY 26.A N      VAL 22.A O     no hydrogen  2.876  N/A
GLN 27.A N      ALA 23.A O     no hydrogen  3.034  N/A
ASP 28.A N      GLY 24.A O     no hydrogen  3.049  N/A
ILE 29.A N      HIS 25.A O     no hydrogen  2.962  N/A
LEU 30.A N      GLY 26.A O     no hydrogen  3.166  N/A
ILE 31.A N      GLN 27.A O     no hydrogen  2.986  N/A
ARG 32.A N      ASP 28.A O     no hydrogen  2.977  N/A
LEU 33.A N      ILE 29.A O     no hydrogen  2.921  N/A
PHE 34.A N      LEU 30.A O     no hydrogen  2.900  N/A
LYS 35.A N      ILE 31.A O     no hydrogen  2.874  N/A
LYS 35.A NZ     GLU 53.A OE1   no hydrogen  2.869  N/A
SER 36.A N      ARG 32.A O     no hydrogen  2.945  N/A
SER 36.A OG     ARG 32.A O     no hydrogen  3.221  N/A
HIS 37.A N      LEU 33.A O     no hydrogen  2.830  N/A
HIS 37.A NE2    GLU 110.A OE1  no hydrogen  2.848  N/A
GLU 39.A N      GLU 39.A OE1   no hydrogen  2.943  N/A
THR 40.A N      HIS 37.A O     no hydrogen  2.917  N/A
THR 40.A OG1    HIS 37.A O     no hydrogen  2.692  N/A
LEU 41.A N      PRO 38.A O     no hydrogen  2.977  N/A
GLU 42.A N      GLU 39.A O     no hydrogen  3.244  N/A
LYS 43.A N      THR 40.A O     no hydrogen  3.180  N/A
LYS 43.A NZ     LYS 99.A O     no hydrogen  2.757  N/A
HIS 44.A N      LEU 41.A O     no hydrogen  2.959  N/A
HIS 44.A ND1    THR 40.A O     no hydrogen  2.982  N/A
PHE 47.A N      HIS 44.A O     no hydrogen  2.813  N/A
LYS 48.A N      HIS 44.A O     no hydrogen  2.850  N/A
LEU 50.A N      PHE 47.A O     no hydrogen  3.026  N/A
LYS 51.A N      GLU 55.A OE1   no hydrogen  2.827  N/A
GLU 55.A N      THR 52.A OG1   no hydrogen  3.111  N/A
MET 56.A N      THR 52.A O     no hydrogen  3.053  N/A
LYS 57.A N      GLU 53.A O     no hydrogen  2.840  N/A
ALA 58.A N      ALA 54.A O     no hydrogen  3.167  N/A
ALA 58.A N      GLU 55.A O     no hydrogen  3.253  N/A
SER 59.A N      MET 56.A O     no hydrogen  3.163  N/A
LEU 62.A N      SER 59.A OG    no hydrogen  3.035  N/A
LYS 63.A N      SER 59.A O     no hydrogen  3.234  N/A
LYS 64.A N      GLU 60.A O     no hydrogen  2.969  N/A
LYS 64.A NZ     ASP 61.A OD1   no hydrogen  2.671  N/A
LEU 65.A N      ASP 61.A O     no hydrogen  3.006  N/A
GLY 66.A N      LEU 62.A O     no hydrogen  2.894  N/A
VAL 67.A N      LYS 63.A O     no hydrogen  3.130  N/A
THR 68.A N      LYS 64.A O     no hydrogen  3.048  N/A
THR 68.A OG1    LYS 64.A O     no hydrogen  3.109  N/A
VAL 69.A N      LEU 65.A O     no hydrogen  2.876  N/A
LEU 70.A N      GLY 66.A O     no hydrogen  3.047  N/A
THR 71.A N      VAL 67.A O     no hydrogen  2.933  N/A
THR 71.A OG1    VAL 67.A O     no hydrogen  2.765  N/A
ALA 72.A N      THR 68.A O     no hydrogen  3.050  N/A
LEU 73.A N      VAL 69.A O     no hydrogen  2.949  N/A
GLY 74.A N      LEU 70.A O     no hydrogen  2.811  N/A
ALA 75.A N      THR 71.A O     no hydrogen  3.062  N/A
ILE 76.A N      ALA 72.A O     no hydrogen  3.231  N/A
LEU 77.A N      LEU 73.A O     no hydrogen  2.920  N/A
LYS 78.A N      GLY 74.A O     no hydrogen  3.041  N/A
LYS 78.A NZ     GLU 19.A OE1   no hydrogen  3.482  N/A
LYS 78.A NZ     GLU 19.A OE2   no hydrogen  2.676  N/A
LYS 79.A N      ILE 76.A O     no hydrogen  3.050  N/A
LYS 79.A NZ     HIS 82.A O     no hydrogen  2.777  N/A
LYS 79.A NZ     GLU 86.A OE1   no hydrogen  3.512  N/A
LYS 79.A NZ     GLU 86.A OE2   no hydrogen  3.259  N/A
LYS 80.A N      LEU 77.A O     no hydrogen  2.983  N/A
LYS 80.A NZ     GLU 5.A OE1    no hydrogen  2.980  N/A
LYS 80.A NZ     GLU 5.A OE2    no hydrogen  3.241  N/A
HIS 82.A N      LYS 79.A O     no hydrogen  3.073  N/A
HIS 83.A NE2    ASP 142.A OD2  no hydrogen  2.666  N/A
GLU 86.A N      GLU 86.A OE1   no hydrogen  2.736  N/A
LEU 87.A N      HIS 83.A O     no hydrogen  2.981  N/A
LYS 88.A N      GLU 84.A O     no hydrogen  3.311  N/A
ALA 91.A N      LEU 87.A O     no hydrogen  2.841  N/A
GLN 92.A N      LYS 88.A O     no hydrogen  2.962  N/A
SER 93.A N      PRO 89.A O     no hydrogen  3.031  N/A
SER 93.A OG     PRO 89.A O     no hydrogen  3.426  N/A
SER 93.A OG     LEU 90.A O     no hydrogen  3.296  N/A
SER 93.A OG     HIS 94.A ND1   no hydrogen  2.967  N/A
HIS 94.A N      LEU 90.A O     no hydrogen  3.035  N/A
HIS 94.A ND1    LEU 90.A O     no hydrogen  3.144  N/A
HIS 94.A ND1    SER 93.A OG    no hydrogen  2.967  N/A
ALA 95.A N      ALA 91.A O     no hydrogen  2.943  N/A
THR 96.A N      GLN 92.A O     no hydrogen  2.916  N/A
THR 96.A OG1    GLN 92.A O     no hydrogen  3.249  N/A
LYS 97.A N      SER 93.A O     no hydrogen  3.027  N/A
HIS 98.A N      SER 93.A O     no hydrogen  2.941  N/A
LYS 99.A NZ     THR 96.A O     no hydrogen  2.929  N/A
LYS 99.A NZ     LYS 97.A O     no hydrogen  3.242  N/A
ILE 100.A N     HIS 94.A O     no hydrogen  2.788  N/A
ILE 102.A N     GLY 154.A O    no hydrogen  2.971  N/A
ILE 102.A N     GLY 154.A OXT  no hydrogen  2.985  N/A
LYS 103.A NZ    GLU 106.A OE1  no hydrogen  2.964  N/A
TYR 104.A N     PRO 101.A O    no hydrogen  2.887  N/A
LEU 105.A N     ILE 102.A O    no hydrogen  2.860  N/A
GLU 106.A N     ILE 102.A O    no hydrogen  3.115  N/A
PHE 107.A N     LYS 103.A O    no hydrogen  3.133  N/A
ILE 108.A N     TYR 104.A O    no hydrogen  3.027  N/A
SER 109.A N     LEU 105.A O    no hydrogen  3.078  N/A
SER 109.A OG    LEU 105.A O    no hydrogen  2.855  N/A
GLU 110.A N     GLU 106.A O    no hydrogen  3.045  N/A
ALA 111.A N     PHE 107.A O    no hydrogen  3.080  N/A
ILE 112.A N     ILE 108.A O    no hydrogen  2.935  N/A
ILE 113.A N     SER 109.A O    no hydrogen  3.077  N/A
HIS 114.A N     GLU 110.A O    no hydrogen  2.955  N/A
VAL 115.A N     ALA 111.A O    no hydrogen  3.062  N/A
LEU 116.A N     ILE 112.A O    no hydrogen  3.027  N/A
HIS 117.A N     ILE 113.A O    no hydrogen  2.989  N/A
SER 118.A N     HIS 114.A O    no hydrogen  3.038  N/A
SER 118.A OG.A  HIS 114.A O    no hydrogen  2.924  N/A
ARG 119.A N     VAL 115.A O    no hydrogen  2.887  N/A
ARG 119.A NH1   ASP 28.A OD2   no hydrogen  2.864  N/A
ARG 119.A NH2   ASP 21.A OD2   no hydrogen  2.969  N/A
HIS 120.A N     LEU 116.A O    no hydrogen  2.846  N/A
HIS 120.A NE2   HIS 25.A NE2   no hydrogen  2.734  N/A
ASN 123.A N     HIS 120.A O    no hydrogen  3.014  N/A
PHE 124.A N     PRO 121.A O    no hydrogen  3.296  N/A
GLN 129.A N     GLY 125.A O    no hydrogen  2.906  N/A
GLY 130.A N     ALA 126.A O    no hydrogen  2.924  N/A
ALA 131.A N     ASP 127.A O    no hydrogen  3.027  N/A
MET 132.A N     ALA 128.A O    no hydrogen  2.947  N/A
ASN 133.A N     GLN 129.A O    no hydrogen  2.812  N/A
ASN 133.A ND2   GLU 137.A OE2  no hydrogen  3.166  N/A
LYS 134.A N     GLY 130.A O    no hydrogen  2.961  N/A
LYS 134.A NZ    VAL 2.A O      no hydrogen  3.260  N/A
LYS 134.A NZ    GLU 7.A OE1    no hydrogen  2.754  N/A
LYS 134.A NZ    GLU 7.A OE2    no hydrogen  3.267  N/A
ALA 135.A N     ALA 131.A O    no hydrogen  2.966  N/A
LEU 136.A N     MET 132.A O    no hydrogen  2.979  N/A
GLU 137.A N     ASN 133.A O    no hydrogen  2.850  N/A
LEU 138.A N     LYS 134.A O    no hydrogen  2.933  N/A
PHE 139.A N     ALA 135.A O    no hydrogen  2.999  N/A
ARG 140.A N     LEU 136.A O    no hydrogen  2.909  N/A
ARG 140.A NH1   SER 109.A OG   no hydrogen  2.994  N/A
LYS 141.A N     GLU 137.A O    no hydrogen  2.869  N/A
ASP 142.A N     LEU 138.A O    no hydrogen  2.996  N/A
ILE 143.A N     PHE 139.A O    no hydrogen  2.937  N/A
ALA 144.A N     ARG 140.A O    no hydrogen  2.875  N/A
ALA 145.A N     LYS 141.A O    no hydrogen  3.098  N/A
LYS 146.A N     ASP 142.A O    no hydrogen  3.120  N/A
LYS 146.A NZ    ASP 142.A O    no hydrogen  2.858  N/A
TYR 147.A N     ILE 143.A O    no hydrogen  2.831  N/A
TYR 147.A OH    ILE 100.A O    no hydrogen  2.643  N/A
LYS 148.A N     ALA 144.A O    no hydrogen  3.138  N/A
GLU 149.A N     ALA 145.A O    no hydrogen  3.184  N/A
LEU 150.A N     LYS 146.A O    no hydrogen  2.902  N/A
GLY 151.A N     LYS 148.A O    no hydrogen  3.045  N/A
TYR 152.A N     TYR 147.A O    no hydrogen  2.910  N/A