Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oko_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A N       ILE 116.A O    no hydrogen  3.018  N/A
GLY 4.A N       VAL 114.A O    no hydrogen  2.994  N/A
VAL 6.A N       PHE 112.A O    no hydrogen  2.807  N/A
ALA 8.A N       GLY 110.A O    no hydrogen  3.057  N/A
ASN 10.A N      LEU 7.A O      no hydrogen  3.182  N/A
GLY 13.A N      ASN 10.A O     no hydrogen  3.134  N/A
GLY 13.A N      ASN 10.A OD1   no hydrogen  3.251  N/A
GLN 14.A N      LEU 96.A O     no hydrogen  2.791  N/A
GLN 14.A NE2    VAL 15.A O     no hydrogen  2.955  N/A
THR 16.A N      ILE 94.A O     no hydrogen  2.978  N/A
THR 16.A OG1    ILE 94.A O     no hydrogen  2.889  N/A
ILE 18.A N      THR 16.A OG1   no hydrogen  3.113  N/A
TYR 20.A N      GLY 92.A O     no hydrogen  2.910  N/A
TYR 20.A OH     ASP 24.A O     no hydrogen  2.588  N/A
ASN 21.A N      ASP 24.A OD2   no hydrogen  2.854  N/A
ASP 24.A N      ASN 21.A O     no hydrogen  2.933  N/A
ILE 26.A N      TRP 84.A O     no hydrogen  2.846  N/A
THR 27.A N      GLY 117.A O    no hydrogen  2.906  N/A
THR 27.A OG1    ASP 119.A OD1  no hydrogen  3.494  N/A
THR 27.A OG1    ASP 119.A OD2  no hydrogen  2.687  N/A
ILE 28.A N      LEU 81.A O     no hydrogen  2.899  N/A
VAL 29.A N      ASN 115.A O    no hydrogen  3.062  N/A
ALA 30.A N      THR 79.A O     no hydrogen  2.849  N/A
ALA 31.A N      SER 113.A O.A  no hydrogen  2.931  N/A
ALA 31.A N      SER 113.A O.B  no hydrogen  2.933  N/A
ALA 34.A N      TRP 42.A O     no hydrogen  2.903  N/A
SER 35.A N      SER 109.A O    no hydrogen  2.826  N/A
SER 35.A OG     PRO 38.A O     no hydrogen  2.652  N/A
SER 35.A OG     GLN 40.A O     no hydrogen  3.377  N/A
TYR 36.A OH     ASP 47.A OD2   no hydrogen  2.665  N/A
GLY 37.A N      SER 35.A OG    no hydrogen  2.900  N/A
TRP 42.A N      ALA 34.A O     no hydrogen  2.841  N/A
GLY 46.A N      GLY 43.A O     no hydrogen  2.882  N/A
ASP 47.A N      CYS 62.A O     no hydrogen  2.901  N/A
GLU 49.A N      ASP 47.A OD1   no hydrogen  3.014  N/A
HIS 50.A N      ASP 47.A O     no hydrogen  3.376  N/A
GLY 54.A N      ASP 52.A OD1   no hydrogen  2.925  N/A
LEU 55.A N      ASP 52.A OD1   no hydrogen  2.964  N/A
ILE 56.A N      ASP 100.A O    no hydrogen  3.185  N/A
CYS 57.A N      ASN 99.A OD1   no hydrogen  2.913  N/A
HIS 58.A ND1    ASP 52.A OD2   no hydrogen  2.761  N/A
CYS 62.A SG     ASN 99.A O     no hydrogen  3.999  N/A
CYS 62.A SG     ASP 100.A OD1  no hydrogen  3.908  N/A
GLY 63.A N      ASN 99.A O     no hydrogen  2.859  N/A
ALA 64.A N      PHE 61.A O     no hydrogen  3.027  N/A
LEU 65.A N      PRO 44.A O     no hydrogen  2.924  N/A
VAL 66.A N      ILE 97.A O     no hydrogen  2.884  N/A
MET 67.A N      ILE 75.A O     no hydrogen  2.887  N/A
LYS 68.A N      THR 95.A O     no hydrogen  2.869  N/A
ILE 69.A N      SER 72.A OG    no hydrogen  2.934  N/A
GLY 70.A N      ALA 93.A O     no hydrogen  2.799  N/A
SER 72.A N      ILE 69.A O     no hydrogen  3.064  N/A
SER 72.A OG     ILE 69.A O     no hydrogen  3.298  N/A
SER 72.A OG     GLY 73.A O     no hydrogen  2.681  N/A
THR 74.A OG1    ILE 56.A O     no hydrogen  2.778  N/A
ILE 75.A N      MET 67.A O     no hydrogen  2.832  N/A
VAL 77.A N      LEU 65.A O     no hydrogen  2.969  N/A
ASN 78.A N      LEU 65.A O     no hydrogen  2.927  N/A
GLY 80.A N      VAL 77.A O     no hydrogen  2.905  N/A
LEU 81.A N      ILE 28.A O     no hydrogen  2.968  N/A
ARG 83.A N      THR 27.A OG1   no hydrogen  3.098  N/A
TRP 84.A N      ILE 26.A O     no hydrogen  2.877  N/A
ALA 86.A N      TYR 20.A OH    no hydrogen  2.968  N/A
GLN 91.A NE2    ASN 89.A O     no hydrogen  3.229  N/A
GLY 92.A N      TYR 20.A O     no hydrogen  2.898  N/A
ILE 94.A N      ILE 18.A O     no hydrogen  2.904  N/A
THR 95.A N      LYS 68.A O     no hydrogen  2.921  N/A
LEU 96.A N      GLN 14.A O     no hydrogen  2.838  N/A
ILE 97.A N      VAL 66.A O     no hydrogen  2.859  N/A
ASN 99.A N      ALA 64.A O     no hydrogen  2.861  N/A
ASN 99.A ND2    CYS 57.A O     no hydrogen  2.977  N/A
ASN 99.A ND2    PHE 61.A O     no hydrogen  3.039  N/A
ASP 100.A N     TYR 105.A OH   no hydrogen  3.288  N/A
VAL 101.A N     ASP 100.A OD1  no hydrogen  2.794  N/A
GLY 103.A N     GLU 11.A OE2   no hydrogen  2.977  N/A
THR 104.A N     VAL 101.A O    no hydrogen  3.108  N/A
THR 104.A OG1   ASP 100.A OD1  no hydrogen  3.141  N/A
THR 104.A OG1   VAL 101.A O    no hydrogen  2.631  N/A
TYR 105.A OH    TYR 98.A O     no hydrogen  2.572  N/A
ASN 108.A N     TYR 105.A O    no hydrogen  3.094  N/A
ASN 108.A ND2   ALA 8.A O      no hydrogen  2.937  N/A
ASN 108.A ND2   ASP 100.A OD2  no hydrogen  2.948  N/A
SER 109.A N     SER 35.A O     no hydrogen  3.015  N/A
SER 111.A N     TRP 33.A O     no hydrogen  3.233  N/A
SER 111.A OG    GLU 5.A OE1    no hydrogen  2.869  N/A
PHE 112.A N     VAL 6.A O      no hydrogen  2.919  N/A
SER 113.A N.A   ALA 31.A O     no hydrogen  2.738  N/A
SER 113.A N.B   ALA 31.A O     no hydrogen  2.761  N/A
SER 113.A OG.A  ALA 31.A O     no hydrogen  3.252  N/A
SER 113.A OG.B  GLU 5.A OE2    no hydrogen  3.325  N/A
VAL 114.A N     GLY 4.A O      no hydrogen  2.817  N/A
ASN 115.A N     VAL 29.A O     no hydrogen  2.977  N/A
ILE 116.A N     TRP 2.A O      no hydrogen  2.848  N/A
GLY 117.A N     THR 27.A O     no hydrogen  2.885  N/A
LYS 118.A NZ    ILE 19.A O     no hydrogen  2.710  N/A
LYS 118.A NZ    ASP 24.A OD2   no hydrogen  2.780  N/A
ASP 119.A N     VAL 25.A O     no hydrogen  2.805  N/A