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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.192  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  3.009  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.840  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  3.047  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  3.025  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  2.819  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.898  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  3.087  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.013  N/A
GLN 15.A N     ALA 10.A O     no hydrogen  3.010  N/A
VAL 19.A N     GLN 15.A O     no hydrogen  2.990  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  3.091  N/A
ARG 20.A NH2   GLU 50.A OE1   no hydrogen  3.070  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  2.989  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.890  N/A
MET 23.A N     VAL 19.A O     no hydrogen  2.966  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  3.000  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  2.971  N/A
GLY 26.A N     MET 23.A O     no hydrogen  3.183  N/A
ALA 27.A N     LEU 22.A O     no hydrogen  2.955  N/A
ASP 28.A N     ASP 4.A OD1    no hydrogen  2.939  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  2.962  N/A
ALA 31.A N     ASP 28.A O     no hydrogen  3.036  N/A
ARG 32.A NH1   GLY 36.A O     no hydrogen  2.850  N/A
ARG 32.A NH1   ALA 65.A O     no hydrogen  2.804  N/A
ASP 33.A N     SER 37.A O     no hydrogen  2.928  N/A
TYR 35.A N     ASP 33.A OD1   no hydrogen  2.878  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  2.981  N/A
SER 37.A N     ASP 33.A OD1   no hydrogen  2.948  N/A
THR 38.A N     HIS 41.A ND1   no hydrogen  3.082  N/A
THR 38.A OG1   HIS 41.A ND1   no hydrogen  2.853  N/A
HIS 41.A N     THR 38.A OG1   no hydrogen  3.238  N/A
HIS 41.A ND1   THR 38.A OG1   no hydrogen  2.853  N/A
HIS 41.A NE2   ASP 70.A O     no hydrogen  2.856  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.064  N/A
ALA 43.A N     PRO 39.A O     no hydrogen  2.846  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.969  N/A
ARG 45.A N     HIS 41.A O     no hydrogen  2.892  N/A
ARG 45.A NE    GLU 46.A OE2   no hydrogen  2.829  N/A
ARG 45.A NH2   GLU 46.A OE2   no hydrogen  3.015  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  2.994  N/A
GLY 47.A N     ALA 44.A O     no hydrogen  3.276  N/A
HIS 48.A N     ALA 43.A O     no hydrogen  2.876  N/A
HIS 48.A NE2   ARG 12.A O     no hydrogen  2.960  N/A
VAL 52.A N     HIS 48.A O     no hydrogen  2.956  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  2.928  N/A
VAL 54.A N     GLU 50.A O     no hydrogen  2.918  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.856  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.974  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.968  N/A
TYR 58.A N     VAL 54.A O     no hydrogen  3.039  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  3.053  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.021  N/A
ALA 60.A N     LEU 55.A O     no hydrogen  2.972  N/A
ASP 61.A N     ASN 30.A OD1   no hydrogen  2.822  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  3.169  N/A
ASN 63.A ND2   GLY 92.A O     no hydrogen  3.445  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  3.197  N/A
ASP 66.A N     ASP 70.A O     no hydrogen  2.998  N/A
PHE 67.A N     TYR 35.A O     no hydrogen  2.873  N/A
ILE 68.A N     ASP 66.A OD1   no hydrogen  3.114  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  2.913  N/A
ASP 70.A N     ASP 66.A OD1   no hydrogen  2.834  N/A
THR 71.A N     HIS 74.A ND1   no hydrogen  3.007  N/A
THR 71.A OG1   HIS 74.A ND1   no hydrogen  3.101  N/A
HIS 74.A ND1   THR 71.A OG1   no hydrogen  3.101  N/A
HIS 74.A NE2   GLU 103.A O    no hydrogen  2.890  N/A
LEU 75.A N     THR 71.A O     no hydrogen  3.371  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  2.854  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.926  N/A
TYR 78.A N     HIS 74.A O     no hydrogen  2.913  N/A
ARG 79.A N     LEU 75.A O     no hydrogen  2.849  N/A
GLY 80.A N     ALA 77.A O     no hydrogen  3.120  N/A
HIS 81.A N     ALA 76.A O     no hydrogen  2.946  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.682  N/A
ILE 84.A N     HIS 81.A O     no hydrogen  3.008  N/A
VAL 85.A N     HIS 81.A O     no hydrogen  2.936  N/A
GLU 86.A N     LEU 82.A O     no hydrogen  2.947  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  3.156  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.923  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  3.072  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.995  N/A
TYR 91.A N     VAL 87.A O     no hydrogen  3.013  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  3.082  N/A
ALA 93.A N     LEU 88.A O     no hydrogen  2.949  N/A
ASP 94.A N     ASN 63.A OD1   no hydrogen  2.810  N/A
ASN 96.A N     ASP 94.A OD1   no hydrogen  2.969  N/A
ASN 96.A ND2   GLY 125.A O    no hydrogen  3.329  N/A
ALA 97.A N     ASP 94.A O     no hydrogen  3.295  N/A
SER 98.A OG    ASP 99.A O     no hydrogen  3.464  N/A
ASP 99.A N     GLU 103.A O    no hydrogen  2.975  N/A
ILE 100.A N    ILE 68.A O     no hydrogen  2.891  N/A
THR 101.A N    ASP 99.A OD1   no hydrogen  2.880  N/A
THR 101.A OG1  ASP 99.A OD1   no hydrogen  3.554  N/A
THR 101.A OG1  GLU 103.A OE2  no hydrogen  2.791  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  2.891  N/A
GLU 103.A N    ASP 99.A OD1   no hydrogen  2.873  N/A
THR 104.A N    HIS 107.A ND1  no hydrogen  3.030  N/A
THR 104.A OG1  HIS 107.A ND1  no hydrogen  2.823  N/A
HIS 107.A N    THR 104.A OG1  no hydrogen  3.317  N/A
HIS 107.A ND1  THR 104.A OG1  no hydrogen  2.823  N/A
HIS 107.A NE2  LYS 136.A O    no hydrogen  2.865  N/A
LEU 108.A N    THR 104.A O    no hydrogen  3.224  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  2.918  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.988  N/A
GLN 111.A N    HIS 107.A O    no hydrogen  2.991  N/A
ILE 112.A N    LEU 108.A O    no hydrogen  3.174  N/A
GLY 113.A N    ALA 110.A O    no hydrogen  3.232  N/A
HIS 114.A N    ALA 109.A O    no hydrogen  3.079  N/A
ILE 117.A N    HIS 114.A ND1  no hydrogen  3.101  N/A
VAL 118.A N    HIS 114.A O    no hydrogen  3.040  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  2.841  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  2.988  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.924  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.935  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  2.947  N/A
HIS 124.A N    VAL 120.A O    no hydrogen  3.144  N/A
HIS 124.A N    LEU 121.A O    no hydrogen  3.112  N/A
GLY 125.A N    LEU 122.A O    no hydrogen  3.018  N/A
ALA 126.A N    LEU 121.A O    no hydrogen  2.937  N/A
ASP 127.A N    ASN 96.A OD1   no hydrogen  2.860  N/A
ASN 129.A N    ASP 127.A OD2  no hydrogen  2.949  N/A
ALA 130.A N    ASP 127.A O    no hydrogen  3.332  N/A
ASP 132.A N    LYS 136.A O    no hydrogen  2.909  N/A
LYS 133.A N    THR 101.A O    no hydrogen  2.811  N/A
PHE 134.A N    ASP 132.A OD2  no hydrogen  2.933  N/A
GLY 135.A N    ASP 132.A O    no hydrogen  2.951  N/A
LYS 136.A N    ASP 132.A OD2  no hydrogen  2.930  N/A
LYS 136.A NZ   ASP 144.A OD2  no hydrogen  2.941  N/A
THR 137.A N    ASP 140.A OD2  no hydrogen  2.960  N/A
ASP 140.A N    THR 137.A OG1  no hydrogen  3.225  N/A
ILE 141.A N    THR 137.A O    no hydrogen  3.119  N/A
ALA 142.A N    PRO 138.A O    no hydrogen  2.890  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.049  N/A
ASP 144.A N    ASP 140.A O    no hydrogen  2.871  N/A
ASN 145.A N    ILE 141.A O    no hydrogen  3.067  N/A
ASN 145.A N    ALA 142.A O    no hydrogen  3.296  N/A
ASN 145.A ND2  ILE 141.A O    no hydrogen  2.798  N/A
GLY 146.A N    ALA 143.A O    no hydrogen  3.139  N/A
HIS 147.A N    ALA 142.A O    no hydrogen  2.885  N/A
ILE 150.A N    ASP 149.A OD1  no hydrogen  2.980  N/A
ALA 151.A N    HIS 147.A O    no hydrogen  3.060  N/A
GLU 152.A N    GLU 148.A O    no hydrogen  2.854  N/A
VAL 153.A N    ASP 149.A O    no hydrogen  3.191  N/A
LEU 154.A N    ILE 150.A O    no hydrogen  2.985  N/A
GLN 155.A N    ALA 151.A O    no hydrogen  2.914  N/A
LYS 156.A N    GLU 152.A O    no hydrogen  3.069  N/A
LYS 156.A N    VAL 153.A O    no hydrogen  3.352  N/A
LEU 157.A N    LEU 154.A O    no hydrogen  3.305  N/A