Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kzy_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      VAL 5.A O      no hydrogen  3.210  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.121  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.894  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.158  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.959  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  3.012  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.224  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.001  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.879  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.915  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.963  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.997  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.900  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.011  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.092  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.907  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  3.226  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.952  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.853  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.749  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.106  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.929  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.906  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.885  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.812  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.802  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.122  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  1.995  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.994  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.043  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.945  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.919  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.117  N/A
GLY 44.A N     MET 40.A O     no hydrogen  3.159  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.062  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.265  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.780  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.517  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.877  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.722  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.218  N/A
ALA 57.A N     ASP 54.A OD1   no hydrogen  3.239  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.829  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.081  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.896  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.820  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.915  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.951  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.717  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.099  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.960  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.877  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.831  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.549  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.910  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.001  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.040  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.974  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  2.775  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.862  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  2.567  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.945  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.819  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.775  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.020  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.880  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.978  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.901  N/A
HIS 112.A N    ILE 101.A O    no hydrogen  2.652  N/A
HIS 112.A ND1  ILE 101.A O    no hydrogen  2.798  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.075  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.900  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.116  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.939  N/A
LYS 118.A NZ   ALA 107.A O    no hydrogen  3.427  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  2.883  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.990  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.425  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.024  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.895  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.190  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.003  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.781  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  2.916  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.049  N/A