Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mkn_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.546  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.965  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.905  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.871  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.864  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.233  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.823  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.979  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.897  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.116  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.406  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.300  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.297  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.645  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.834  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.905  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.282  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.773  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.323  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.135  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  2.868  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.962  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.314  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.820  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.073  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.167  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.163  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  2.632  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.946  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.583  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.822  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.064  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.081  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  2.979  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.026  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.042  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.740  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.127  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.853  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.060  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.029  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.760  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.508  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.789  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.721  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.948  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  2.429  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  3.500  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  2.928  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.644  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.062  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.465  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.964  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.993  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.524  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.019  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.905  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.202  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.074  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.314  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.749  N/A
ARG 69.A NH2   ASP 73.A OD2   no hydrogen  2.912  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.498  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.130  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.253  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.125  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.190  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.938  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.079  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.105  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  3.559  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  3.423  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.604  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.968  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.944  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.649  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.555  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.075  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.881  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.003  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.244  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.989  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.953  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.826  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.963  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.282  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.156  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.881  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.559  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.233  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.153  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.941  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.326  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.856  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.843  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.220  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.022  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.317  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.222  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.993  N/A