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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    GLU 26.A OE1   no hydrogen  2.464  N/A
LYS 10.A N     GLY 14.A O     no hydrogen  2.995  N/A
GLY 13.A N     LYS 10.A O     no hydrogen  2.792  N/A
GLY 14.A N     SER 12.A OG    no hydrogen  3.395  N/A
ARG 20.A NH1   GLU 26.A OE2   no hydrogen  3.083  N/A
LEU 27.A N     LYS 24.A O     no hydrogen  3.286  N/A
GLY 28.A N     ILE 2.A O      no hydrogen  2.743  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.557  N/A
THR 34.A OG1   LEU 57.A O     no hydrogen  3.337  N/A
LYS 35.A N     VAL 58.A O     no hydrogen  2.981  N/A
VAL 36.A N     ASN 92.A O     no hydrogen  3.450  N/A
GLY 37.A N     ALA 60.A O     no hydrogen  2.736  N/A
LYS 42.A N     GLU 59.A O     no hydrogen  3.410  N/A
ARG 43.A NE    GLY 117.A O    no hydrogen  3.294  N/A
ARG 43.A NH2   GLY 117.A O    no hydrogen  2.997  N/A
LYS 44.A N     ARG 56.A O     no hydrogen  2.909  N/A
ILE 46.A N     LYS 54.A O     no hydrogen  2.923  N/A
THR 48.A N     ASN 52.A O     no hydrogen  2.909  N/A
GLY 51.A N     THR 48.A O     no hydrogen  2.993  N/A
LYS 54.A N     ILE 46.A O     no hydrogen  2.941  N/A
LYS 54.A NZ    GLN 115.A OE1  no hydrogen  3.193  N/A
ARG 56.A N     LYS 44.A O     no hydrogen  2.899  N/A
ARG 56.A NE    GLY 114.A O    no hydrogen  2.665  N/A
VAL 58.A N     LYS 42.A O     no hydrogen  2.935  N/A
ALA 60.A N     LYS 35.A O     no hydrogen  2.882  N/A
LEU 61.A N     GLU 41.A OE1   no hydrogen  3.421  N/A
ALA 63.A N     VAL 74.A O     no hydrogen  2.880  N/A
ASN 64.A N     VAL 119.A O    no hydrogen  2.954  N/A
ASN 64.A ND2   ASN 120.A OD1  no hydrogen  2.855  N/A
VAL 65.A N     LYS 72.A O     no hydrogen  2.867  N/A
PHE 66.A N     ALA 121.A O    no hydrogen  2.901  N/A
GLU 67.A N     LYS 70.A O     no hydrogen  3.174  N/A
LYS 70.A NZ    GLU 67.A O     no hydrogen  3.166  N/A
LYS 72.A N     VAL 65.A O     no hydrogen  2.941  N/A
VAL 74.A N     ALA 63.A O     no hydrogen  2.936  N/A
LYS 75.A N     GLU 103.A OE2  no hydrogen  3.360  N/A
ILE 76.A N     LEU 61.A O     no hydrogen  3.086  N/A
LEU 77.A N     GLU 101.A O    no hydrogen  3.032  N/A
VAL 80.A N     ILE 99.A O     no hydrogen  2.747  N/A
ASN 82.A ND2   ILE 93.A O     no hydrogen  3.458  N/A
ASN 82.A ND2   THR 95.A OG1   no hydrogen  2.606  N/A
ALA 84.A N     ASN 82.A OD1   no hydrogen  3.373  N/A
GLN 87.A N     ASN 85.A OD1   no hydrogen  2.742  N/A
TYR 88.A N     ASN 85.A O     no hydrogen  3.446  N/A
ARG 91.A N     GLN 87.A O     no hydrogen  2.941  N/A
ASN 92.A N     ALA 89.A O     no hydrogen  3.297  N/A
ILE 93.A N     TYR 88.A O     no hydrogen  2.970  N/A
ILE 94.A N     THR 34.A O     no hydrogen  2.793  N/A
GLY 97.A N     VAL 109.A O    no hydrogen  3.089  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.348  N/A
ILE 99.A N     VAL 80.A O     no hydrogen  3.284  N/A
ILE 100.A N    ALA 107.A O    no hydrogen  2.899  N/A
GLU 101.A N    ASN 78.A O     no hydrogen  3.429  N/A
THR 102.A N    GLY 105.A O    no hydrogen  2.916  N/A
THR 102.A OG1  GLY 105.A O    no hydrogen  3.455  N/A
ILE 104.A N    THR 102.A OG1  no hydrogen  3.118  N/A
ALA 107.A N    ILE 100.A O    no hydrogen  2.934  N/A
ILE 108.A N    VAL 122.A O    no hydrogen  2.904  N/A
VAL 109.A N    ALA 98.A O     no hydrogen  2.925  N/A
THR 110.A N    ASN 120.A O    no hydrogen  2.914  N/A
THR 110.A OG1  ASN 120.A O    no hydrogen  3.204  N/A
SER 111.A OG   VAL 118.A O    no hydrogen  3.202  N/A
GLN 115.A N    ARG 112.A O    no hydrogen  3.032  N/A
ASP 116.A N    ARG 112.A O    no hydrogen  3.084  N/A
GLY 117.A N    PRO 113.A O    no hydrogen  3.262  N/A
ASN 120.A N    SER 111.A OG   no hydrogen  3.358  N/A
ALA 121.A N    ASN 64.A O     no hydrogen  2.876  N/A
VAL 122.A N    ILE 108.A O    no hydrogen  2.883  N/A
LEU 123.A N    PHE 66.A O     no hydrogen  2.966  N/A
ILE 124.A N    LYS 106.A O    no hydrogen  2.953  N/A