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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     LEU 3.A O       no hydrogen  3.773  N/A
MET 4.A N      TYR 96.A O      no hydrogen  2.893  N/A
VAL 5.A N      LEU 46.A O      no hydrogen  3.083  N/A
LYS 6.A N      ILE 98.A O      no hydrogen  2.861  N/A
LYS 6.A NZ     SER 43.A O      no hydrogen  3.258  N/A
LYS 6.A NZ     GLU 45.A OE2    no hydrogen  3.561  N/A
VAL 7.A N      GLY 44.A O      no hydrogen  2.817  N/A
LEU 8.A N      ALA 100.A O     no hydrogen  2.853  N/A
ASP 9.A N      SER 14.A O      no hydrogen  2.790  N/A
ALA 10.A N     LEU 102.A O     no hydrogen  2.893  N/A
VAL 11.A N     ASP 9.A OD1     no hydrogen  2.793  N/A
ARG 12.A N     ASP 9.A OD1     no hydrogen  2.843  N/A
GLY 13.A N     ASP 9.A O       no hydrogen  2.872  N/A
SER 14.A N     ASP 9.A O       no hydrogen  3.329  N/A
SER 14.A OG    PRO 15.A O      no hydrogen  3.078  N/A
ALA 16.A N     VAL 7.A O       no hydrogen  2.828  N/A
ASN 18.A N.A   THR 40.A O      no hydrogen  2.995  N/A
ASN 18.A N.B   THR 40.A O      no hydrogen  3.068  N/A
VAL 19.A N     THR 40.A OG1    no hydrogen  2.934  N/A
VAL 21.A N     GLY 38.A O      no hydrogen  2.787  N/A
HIS 22.A N     GLU 63.A O.A    no hydrogen  2.914  N/A
HIS 22.A N     GLU 63.A O.B    no hydrogen  2.928  N/A
VAL 23.A N     ALA 36.A O      no hydrogen  2.713  N/A
PHE 24.A N     LYS 61.A O.A    no hydrogen  2.781  N/A
PHE 24.A N     LYS 61.A O.B    no hydrogen  2.734  N/A
ARG 25.A N     GLU 33.A O      no hydrogen  2.752  N/A
ARG 25.A NH2   GLU 57.A O      no hydrogen  2.751  N/A
LYS 26.A N     ILE 59.A O      no hydrogen  2.829  N/A
ALA 27.A N     THR 31.A O      no hydrogen  2.689  N/A
ASP 30.A N     ALA 27.A O      no hydrogen  2.845  N/A
THR 31.A N     ASP 29.A OD1    no hydrogen  3.173  N/A
THR 31.A OG1   ASP 29.A OD1    no hydrogen  2.922  N/A
THR 31.A OG1   ASP 29.A OD2    no hydrogen  3.439  N/A
GLU 33.A N     ARG 25.A O      no hydrogen  2.766  N/A
PHE 35.A N     VAL 23.A O      no hydrogen  2.707  N/A
ALA 36.A N     VAL 23.A O      no hydrogen  3.145  N/A
GLY 38.A N     VAL 21.A O      no hydrogen  2.986  N/A
THR 40.A N     VAL 19.A O      no hydrogen  2.972  N/A
THR 40.A OG1   ALA 16.A O      no hydrogen  2.639  N/A
SER 41.A N     GLU 45.A O      no hydrogen  2.849  N/A
SER 41.A OG    GLU 45.A O      no hydrogen  3.250  N/A
SER 43.A N     SER 41.A OG     no hydrogen  3.164  N/A
SER 43.A OG    SER 41.A OG     no hydrogen  2.838  N/A
GLY 44.A N     SER 41.A O      no hydrogen  2.814  N/A
LEU 46.A N     VAL 5.A O       no hydrogen  2.859  N/A
HIS 47.A NE2   GLU 45.A OE1    no hydrogen  2.829  N/A
THR 50.A OG1   THR 51.A O      no hydrogen  3.468  N/A
GLU 54.A N.A   THR 51.A OG1    no hydrogen  3.094  N/A
GLU 54.A N.B   THR 51.A OG1    no hydrogen  3.099  N/A
PHE 55.A N     THR 51.A O      no hydrogen  2.955  N/A
PHE 55.A N     GLU 52.A O.A    no hydrogen  3.200  N/A
VAL 56.A N     GLU 54.A O.A    no hydrogen  2.933  N/A
VAL 56.A N     GLU 54.A O.B    no hydrogen  3.010  N/A
GLY 58.A N     ALA 88.A O      no hydrogen  3.237  N/A
TYR 60.A N     PHE 86.A O      no hydrogen  2.903  N/A
TYR 60.A OH    VAL 56.A O      no hydrogen  2.587  N/A
LYS 61.A N.A   PHE 24.A O      no hydrogen  2.897  N/A
LYS 61.A N.B   PHE 24.A O      no hydrogen  2.885  N/A
LYS 61.A NZ.A  GLU 63.A OE2.B  no hydrogen  2.805  N/A
LYS 61.A NZ.B  GLU 83.A OE2.B  no hydrogen  2.824  N/A
VAL 62.A N     VAL 84.A O      no hydrogen  2.823  N/A
GLU 63.A N.A   HIS 22.A O      no hydrogen  2.683  N/A
GLU 63.A N.B   HIS 22.A O      no hydrogen  2.704  N/A
ILE 64.A N     ALA 82.A O      no hydrogen  2.829  N/A
ASP 65.A N     ALA 20.A O      no hydrogen  2.907  N/A
THR 66.A N     ILE 64.A O      no hydrogen  2.853  N/A
LYS 67.A N     GLU 80.A O      no hydrogen  3.360  N/A
LYS 67.A NZ    GLU 80.A OE2    no hydrogen  3.024  N/A
TYR 69.A N     ASP 65.A O      no hydrogen  3.526  N/A
TYR 69.A OH    ASP 9.A OD2     no hydrogen  2.546  N/A
TRP 70.A N     THR 66.A O      no hydrogen  3.006  N/A
LYS 71.A N     LYS 67.A O      no hydrogen  3.073  N/A
ALA 72.A N     SER 68.A O      no hydrogen  3.299  N/A
GLY 74.A N     LYS 71.A O      no hydrogen  2.568  N/A
ILE 75.A N     TRP 70.A O      no hydrogen  2.878  N/A
PHE 78.A N     PRO 104.A O     no hydrogen  2.982  N/A
HIS 81.A NE2   GLU 83.A OE2.A  no hydrogen  2.600  N/A
ALA 82.A N     ILE 64.A O      no hydrogen  2.977  N/A
VAL 84.A N     VAL 62.A O      no hydrogen  2.854  N/A
PHE 86.A N     TYR 60.A O      no hydrogen  2.944  N/A
ALA 88.A N     GLY 58.A O      no hydrogen  2.832  N/A
ASN 89.A N     TYR 96.A OH     no hydrogen  2.874  N/A
ASN 89.A ND2   VAL 56.A O      no hydrogen  3.406  N/A
SER 91.A OG    ASP 90.A OD1.A  no hydrogen  3.508  N/A
GLY 92.A N     ASN 89.A O      no hydrogen  3.360  N/A
ARG 94.A N     ASN 89.A OD1    no hydrogen  2.976  N/A
ARG 94.A NH1   SER 91.A O      no hydrogen  3.139  N/A
ARG 94.A NH1   PRO 93.A O      no hydrogen  3.067  N/A
ARG 94.A NH2   SER 91.A O      no hydrogen  3.351  N/A
ARG 95.A N     THR 114.A O     no hydrogen  2.954  N/A
TYR 96.A N     PRO 2.A O       no hydrogen  2.764  N/A
THR 97.A N     VAL 112.A O     no hydrogen  2.837  N/A
ILE 98.A N     MET 4.A O       no hydrogen  2.841  N/A
ALA 99.A N     THR 110.A O.A   no hydrogen  2.909  N/A
ALA 99.A N     THR 110.A O.B   no hydrogen  2.899  N/A
ALA 100.A N    LYS 6.A O       no hydrogen  2.897  N/A
LEU 101.A N    SER 108.A O     no hydrogen  2.921  N/A
LEU 102.A N    LEU 8.A O       no hydrogen  2.881  N/A
SER 103.A N    SER 106.A O     no hydrogen  2.731  N/A
SER 106.A N    SER 103.A O     no hydrogen  3.406  N/A
SER 108.A N    LEU 101.A O     no hydrogen  3.042  N/A
THR 109.A OG1  ALA 99.A O      no hydrogen  2.944  N/A
THR 110.A N.A  ALA 99.A O      no hydrogen  2.980  N/A
THR 110.A N.B  ALA 99.A O      no hydrogen  2.972  N/A
VAL 112.A N    THR 97.A O      no hydrogen  2.909  N/A
THR 114.A N    ARG 95.A O      no hydrogen  2.902  N/A