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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      LYS 28.A O    no hydrogen  2.824  N/A
ASN 4.A N      PRO 53.A O    no hydrogen  3.151  N/A
ASN 4.A ND2    GLU 52.A OE1  no hydrogen  2.864  N/A
ASN 4.A ND2    PRO 53.A O    no hydrogen  3.368  N/A
VAL 5.A N      VAL 30.A O    no hydrogen  2.883  N/A
ILE 6.A N      ILE 55.A O    no hydrogen  2.777  N/A
ASN 7.A N      ARG 32.A O    no hydrogen  3.192  N/A
GLY 8.A N      ASN 57.A O    no hydrogen  2.797  N/A
SER 10.A OG    PRO 9.A O     no hydrogen  2.374  N/A
VAL 15.A N     HIS 11.A O    no hydrogen  3.021  N/A
ALA 16.A N     ASP 12.A O    no hydrogen  3.362  N/A
ALA 16.A N     GLU 13.A O    no hydrogen  3.181  N/A
LEU 17.A N     GLU 13.A O    no hydrogen  3.308  N/A
ILE 18.A N     LEU 14.A O    no hydrogen  3.112  N/A
GLU 19.A N     VAL 15.A O    no hydrogen  3.184  N/A
ARG 20.A N     ALA 16.A O    no hydrogen  2.676  N/A
GLU 21.A N     LEU 17.A O    no hydrogen  2.880  N/A
ALA 22.A N     ILE 18.A O    no hydrogen  2.964  N/A
ALA 23.A N     GLU 19.A O    no hydrogen  3.083  N/A
GLU 24.A N     ARG 20.A O    no hydrogen  2.901  N/A
LEU 25.A N     GLU 21.A O    no hydrogen  2.732  N/A
GLY 26.A N     ALA 23.A O    no hydrogen  3.139  N/A
LEU 27.A N     ALA 22.A O    no hydrogen  2.586  N/A
LYS 28.A N     LEU 1.A O     no hydrogen  2.664  N/A
VAL 30.A N     VAL 3.A O     no hydrogen  2.815  N/A
ARG 32.A N     VAL 5.A O     no hydrogen  2.962  N/A
ARG 32.A NH1   GLN 46.A OE1  no hydrogen  3.189  N/A
GLN 33.A NE2   GLY 8.A O     no hydrogen  2.731  N/A
GLN 33.A NE2   SER 34.A O    no hydrogen  3.078  N/A
SER 34.A N     ASN 7.A O     no hydrogen  2.969  N/A
SER 34.A OG    ASN 7.A O     no hydrogen  2.510  N/A
SER 36.A OG    ASP 35.A OD1  no hydrogen  3.433  N/A
GLN 39.A N     SER 36.A O    no hydrogen  3.299  N/A
LEU 40.A N     SER 36.A O    no hydrogen  3.211  N/A
LEU 41.A N     GLU 37.A O    no hydrogen  3.032  N/A
ASP 42.A N     ALA 38.A O    no hydrogen  3.081  N/A
TRP 43.A N     GLN 39.A O    no hydrogen  2.750  N/A
ILE 44.A N     LEU 40.A O    no hydrogen  2.901  N/A
HIS 45.A N     LEU 41.A O    no hydrogen  2.905  N/A
HIS 45.A ND1   GLU 74.A OE1  no hydrogen  2.707  N/A
GLN 46.A N     ASP 42.A O    no hydrogen  3.177  N/A
GLN 46.A NE2   ASP 42.A OD1  no hydrogen  3.361  N/A
ALA 47.A N     TRP 43.A O    no hydrogen  3.153  N/A
ALA 48.A N     ILE 44.A O    no hydrogen  2.935  N/A
ASP 49.A N     HIS 45.A O    no hydrogen  2.788  N/A
ALA 50.A N     GLN 46.A O    no hydrogen  2.965  N/A
ALA 51.A N     ALA 48.A O    no hydrogen  2.952  N/A
GLU 52.A N     ALA 47.A O    no hydrogen  2.734  N/A
VAL 54.A N     PRO 78.A O    no hydrogen  3.157  N/A
ILE 55.A N     ASN 4.A O     no hydrogen  2.847  N/A
LEU 56.A N     ILE 80.A O    no hydrogen  2.712  N/A
ASN 57.A N     ILE 6.A O     no hydrogen  2.858  N/A
ASN 57.A ND2   TYR 103.A OH  no hydrogen  2.985  N/A
THR 62.A OG1   ALA 58.A O    no hydrogen  2.750  N/A
THR 64.A OG1   HIS 63.A O    no hydrogen  3.072  N/A
SER 65.A OG    GLU 37.A OE2  no hydrogen  2.637  N/A
ARG 69.A N     SER 65.A O    no hydrogen  2.972  N/A
ARG 69.A NE    ASP 70.A OD1  no hydrogen  2.969  N/A
ARG 69.A NH2   ASP 70.A OD1  no hydrogen  2.478  N/A
ASP 70.A N     VAL 66.A O    no hydrogen  2.747  N/A
ALA 71.A N     ALA 67.A O    no hydrogen  2.869  N/A
CYS 72.A N     LEU 68.A O    no hydrogen  2.932  N/A
CYS 72.A SG    LEU 68.A O    no hydrogen  3.146  N/A
ALA 73.A N     ARG 69.A O    no hydrogen  2.792  N/A
GLU 74.A N     ALA 71.A O    no hydrogen  3.102  N/A
LEU 75.A N     CYS 72.A O    no hydrogen  3.095  N/A
LEU 79.A N     THR 92.A OG1  no hydrogen  3.280  N/A
ILE 80.A N     VAL 54.A O    no hydrogen  2.816  N/A
GLU 81.A N     GLY 93.A O    no hydrogen  2.938  N/A
VAL 82.A N     LEU 56.A O    no hydrogen  2.752  N/A
HIS 83.A N     ILE 95.A O    no hydrogen  2.823  N/A
HIS 83.A ND1   ASN 57.A OD1  no hydrogen  2.987  N/A
SER 85.A OG    VAL 87.A O    no hydrogen  3.453  N/A
SER 88.A OG    THR 62.A O    no hydrogen  3.122  N/A
THR 92.A N     LEU 79.A O    no hydrogen  2.696  N/A
GLY 93.A N     LEU 79.A O    no hydrogen  3.368  N/A
ILE 95.A N     GLU 81.A O    no hydrogen  2.980  N/A
GLY 97.A N     HIS 83.A O    no hydrogen  2.908  N/A
GLY 99.A N     ILE 84.A O    no hydrogen  2.946  N/A
GLY 102.A N    GLY 99.A O    no hydrogen  3.166  N/A
TYR 103.A N    ILE 100.A O   no hydrogen  3.092  N/A
TYR 103.A OH   ASN 7.A OD1   no hydrogen  2.585  N/A
LEU 105.A N    GLN 101.A O   no hydrogen  2.771  N/A
ALA 106.A N    GLY 102.A O   no hydrogen  2.930  N/A
LEU 107.A N    TYR 103.A O   no hydrogen  3.010  N/A
ARG 108.A N    LEU 104.A O   no hydrogen  2.894  N/A
TYR 109.A N    LEU 105.A O   no hydrogen  3.118  N/A
LEU 110.A N    ALA 106.A O   no hydrogen  3.150  N/A
ALA 111.A N    LEU 107.A O   no hydrogen  2.961  N/A
GLU 112.A N    ARG 108.A O   no hydrogen  3.282  N/A
HIS 113.A N    LEU 110.A O   no hydrogen  3.308  N/A
HIS 113.A ND1  TYR 109.A O   no hydrogen  2.959  N/A