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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ASP 4.A OD1    no hydrogen  3.390  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  2.933  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.963  N/A
SER 11.A N     ALA 7.A O      no hydrogen  2.928  N/A
SER 11.A OG    ASN 8.A O      no hydrogen  3.201  N/A
HIS 12.A N     ASN 8.A O      no hydrogen  2.934  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.975  N/A
THR 14.A N     LEU 10.A O     no hydrogen  2.961  N/A
THR 14.A OG1   LEU 10.A O     no hydrogen  3.556  N/A
THR 14.A OG1   SER 11.A O     no hydrogen  2.572  N/A
ASN 15.A N     SER 11.A O     no hydrogen  2.949  N/A
SER 16.A N     HIS 12.A O     no hydrogen  2.986  N/A
SER 16.A OG    HIS 12.A O     no hydrogen  3.078  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.916  N/A
ARG 18.A N     THR 14.A O     no hydrogen  2.894  N/A
ARG 18.A NH2   ASN 15.A OD1   no hydrogen  2.466  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.008  N/A
GLY 20.A N     SER 16.A O     no hydrogen  2.910  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.070  N/A
LYS 21.A N     SER 16.A O     no hydrogen  3.034  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.898  N/A
TYR 25.A OH    GLU 23.A OE2   no hydrogen  2.799  N/A
ILE 26.A N     TYR 60.A O     no hydrogen  2.878  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  2.945  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.880  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.922  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.894  N/A
ARG 38.A NE    GLU 35.A OE1   no hydrogen  2.831  N/A
ARG 38.A NH1   GLU 35.A OE2   no hydrogen  2.907  N/A
ARG 38.A NH1   VAL 109.A O    no hydrogen  3.419  N/A
ARG 38.A NH2   GLU 42.A OE2   no hydrogen  3.220  N/A
VAL 39.A N     GLU 35.A O     no hydrogen  2.974  N/A
MET 40.A N     VAL 36.A O     no hydrogen  2.939  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.871  N/A
GLU 42.A N     ARG 38.A O     no hydrogen  2.939  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.970  N/A
ASN 43.A ND2   VAL 39.A O     no hydrogen  3.326  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.888  N/A
GLY 44.A N     LEU 41.A O     no hydrogen  3.050  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.031  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.999  N/A
GLU 50.A N     ARG 61.A O     no hydrogen  2.947  N/A
ILE 52.A N     ILE 59.A O     no hydrogen  2.819  N/A
ILE 59.A N     ILE 52.A O     no hydrogen  2.913  N/A
TYR 60.A N     ILE 26.A O     no hydrogen  2.913  N/A
ARG 61.A N     GLU 50.A O     no hydrogen  2.925  N/A
ARG 61.A NH2   GLU 50.A OE2   no hydrogen  2.494  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.919  N/A
GLN 63.A N     GLY 47.A O     no hydrogen  3.189  N/A
LEU 64.A N     LYS 22.A O     no hydrogen  2.908  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.640  N/A
GLY 72.A N     TYR 127.A O    no hydrogen  3.132  N/A
ILE 74.A N     ILE 125.A O    no hydrogen  3.084  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.882  N/A
GLU 89.A N     TYR 85.A O     no hydrogen  2.931  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.863  N/A
ARG 91.A N     LYS 87.A O     no hydrogen  2.974  N/A
ARG 91.A N     TRP 88.A O     no hydrogen  3.203  N/A
PHE 92.A N     TRP 88.A O     no hydrogen  2.929  N/A
PHE 92.A N     GLU 89.A O     no hydrogen  3.169  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  2.872  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.083  N/A
ILE 102.A N    ALA 126.A O    no hydrogen  3.087  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.810  N/A
SER 104.A N    ARG 123.A O    no hydrogen  2.914  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.141  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.610  N/A
GLN 107.A N    THR 105.A OG1  no hydrogen  3.179  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.153  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.924  N/A
THR 111.A OG1  GLU 114.A OE2  no hydrogen  3.262  N/A
HIS 112.A N    LEU 101.A O    no hydrogen  3.246  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.964  N/A
LEU 116.A N    HIS 112.A O    no hydrogen  2.869  N/A
GLU 117.A N    LYS 113.A O    no hydrogen  2.911  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.936  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.890  N/A
ILE 120.A N    ALA 115.A O    no hydrogen  3.065  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.926  N/A
ARG 123.A N    SER 104.A O    no hydrogen  3.145  N/A
ARG 123.A NH1  ARG 77.A O     no hydrogen  3.273  N/A
LEU 124.A N    PHE 78.A O     no hydrogen  2.956  N/A
ILE 125.A N    ILE 102.A O    no hydrogen  3.323  N/A
TYR 127.A N    GLY 72.A O     no hydrogen  3.004  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.179  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.896  N/A