Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ckk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N       GLU 31.A O      no hydrogen  3.212  N/A
TRP 6.A NE1     ALA 37.A O      no hydrogen  2.790  N/A
THR 7.A N       ILE 29.A O      no hydrogen  2.980  N/A
THR 7.A OG1     ILE 29.A O      no hydrogen  3.445  N/A
GLY 10.A N      ARG 27.A O      no hydrogen  2.895  N/A
GLU 13.A N      ALA 25.A O      no hydrogen  2.724  N/A
CYS 15.A SG     ALA 17.A O      no hydrogen  3.132  N/A
CYS 15.A SG     ILE 23.A O      no hydrogen  3.935  N/A
THR 16.A N      ILE 23.A O      no hydrogen  2.901  N/A
THR 16.A OG1    ILE 23.A O      no hydrogen  3.467  N/A
GLY 20.A N      ASN 49.A O      no hydrogen  2.792  N/A
GLY 21.A N      ASN 47.A O      no hydrogen  2.744  N/A
GLY 22.A N      CYS 46.A O      no hydrogen  2.814  N/A
ILE 23.A N      THR 16.A OG1    no hydrogen  2.990  N/A
GLN 24.A N      GLN 44.A O      no hydrogen  2.885  N/A
GLN 24.A NE2    GLU 13.A O      no hydrogen  2.889  N/A
ARG 26.A N      GLU 42.A O      no hydrogen  3.037  N/A
ARG 26.A NE     GLU 42.A OE1    no hydrogen  3.060  N/A
ARG 26.A NH2    GLU 42.A OE1    no hydrogen  3.017  N/A
ARG 27.A NE     GLU 13.A OE2    no hydrogen  2.908  N/A
ARG 28.A N      ASN 40.A O      no hydrogen  3.004  N/A
ARG 28.A NE     CYS 39.A O      no hydrogen  2.741  N/A
ARG 28.A NH2    CYS 39.A O      no hydrogen  3.037  N/A
ILE 29.A N      THR 7.A OG1     no hydrogen  2.831  N/A
GLU 31.A N      PHE 5.A O       no hydrogen  2.861  N/A
ASN 32.A ND2    HIS 3.A O       no hydrogen  2.676  N/A
ASP 35.A N      ASP 35.A OD1    no hydrogen  2.548  N/A
CYS 36.A SG     PHE 5.A O       no hydrogen  3.865  N/A
GLU 42.A N      ARG 26.A O      no hydrogen  3.036  N/A
GLN 44.A N      GLN 24.A O      no hydrogen  3.000  N/A
GLN 44.A NE2    GLN 24.A OE1    no hydrogen  2.895  N/A
CYS 46.A N      GLY 22.A O      no hydrogen  2.931  N/A
ASN 47.A ND2    ALA 17.A O      no hydrogen  2.711  N/A
LEU 54.A N      ALA 85.A O      no hydrogen  2.814  N/A
LYS 56.A N      CYS 83.A O      no hydrogen  2.867  N/A
LYS 56.A NZ     PRO 90.A O      no hydrogen  2.905  N/A
LYS 56.A NZ     LEU 93.A O      no hydrogen  2.785  N/A
THR 58.A N      TYR 81.A O      no hydrogen  2.866  N/A
THR 58.A OG1    PRO 59.A O      no hydrogen  3.168  N/A
THR 58.A OG1    TYR 81.A O      no hydrogen  3.456  N/A
THR 61.A N      PHE 79.A O      no hydrogen  2.726  N/A
THR 61.A OG1    PHE 79.A O      no hydrogen  3.193  N/A
THR 64.A N      GLN 77.A O      no hydrogen  2.981  N/A
VAL 66.A N      TYR 75.A O      no hydrogen  2.900  N/A
HIS 74.A NE2    GLU 76.A OE2    no hydrogen  2.876  N/A
GLN 77.A N      THR 64.A O      no hydrogen  2.920  N/A
PHE 79.A N      THR 61.A OG1    no hydrogen  2.729  N/A
TYR 81.A N      THR 58.A OG1    no hydrogen  2.903  N/A
CYS 83.A N      LYS 56.A O      no hydrogen  2.648  N/A
ALA 85.A N      LEU 54.A O      no hydrogen  3.042  N/A
ARG 86.A NH1    CYS 51.A O      no hydrogen  2.820  N/A
LEU 87.A N      PRO 52.A O      no hydrogen  3.038  N/A
ASN 91.A N      ASP 89.A OD1    no hydrogen  2.915  N/A
LEU 92.A N      ASP 89.A O      no hydrogen  3.228  N/A
LEU 93.A N      PRO 90.A O      no hydrogen  3.088  N/A
SER 106.A OG    ASP 108.A OD1   no hydrogen  3.393  N/A
SER 106.A OG    ASP 108.A OD2   no hydrogen  3.395  N/A
THR 110.A N     ASP 108.A OD1   no hydrogen  3.172  N/A
THR 110.A OG1   ASP 108.A OD1   no hydrogen  2.617  N/A
SER 111.A OG.A  TYR 104.A O     no hydrogen  3.209  N/A
SER 111.A OG.B  TYR 104.A O     no hydrogen  2.832  N/A
CYS 113.A SG    SER 111.A OG.B  no hydrogen  3.262  N/A