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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A N      ILE 116.A O    no hydrogen  2.748  N/A
GLY 4.A N      VAL 114.A O    no hydrogen  3.010  N/A
VAL 6.A N      PHE 112.A O    no hydrogen  2.884  N/A
ALA 8.A N      GLY 110.A O    no hydrogen  3.069  N/A
ASN 10.A N     LEU 7.A O      no hydrogen  3.145  N/A
ASN 10.A ND2   GLY 13.A O     no hydrogen  3.025  N/A
ALA 12.A N     ASN 10.A OD1   no hydrogen  3.188  N/A
GLY 13.A N     ASN 10.A O     no hydrogen  3.132  N/A
GLY 13.A N     ASN 10.A OD1   no hydrogen  3.171  N/A
GLN 14.A N     LEU 96.A O     no hydrogen  2.682  N/A
GLN 14.A NE2   VAL 15.A O     no hydrogen  3.191  N/A
THR 16.A N     ILE 94.A O     no hydrogen  2.872  N/A
THR 16.A OG1   ILE 94.A O     no hydrogen  2.717  N/A
ILE 18.A N     THR 16.A OG1   no hydrogen  3.199  N/A
TYR 20.A N     GLY 92.A O     no hydrogen  2.819  N/A
TYR 20.A OH    ASP 24.A O     no hydrogen  2.676  N/A
ASN 21.A N     ASP 24.A OD2   no hydrogen  2.874  N/A
ASP 24.A N     ASN 21.A O     no hydrogen  2.902  N/A
ILE 26.A N     TRP 84.A O     no hydrogen  2.999  N/A
THR 27.A N     GLY 117.A O    no hydrogen  2.939  N/A
THR 27.A OG1   ASP 119.A OD1  no hydrogen  3.385  N/A
THR 27.A OG1   ASP 119.A OD2  no hydrogen  2.583  N/A
ILE 28.A N     LEU 81.A O     no hydrogen  2.788  N/A
VAL 29.A N     ASN 115.A O    no hydrogen  3.018  N/A
ALA 30.A N     THR 79.A O     no hydrogen  2.891  N/A
ALA 31.A N     SER 113.A O    no hydrogen  2.871  N/A
ALA 34.A N     TRP 42.A O     no hydrogen  2.977  N/A
SER 35.A N     SER 109.A O    no hydrogen  2.849  N/A
SER 35.A OG    PRO 38.A O     no hydrogen  2.695  N/A
SER 35.A OG    GLN 40.A O     no hydrogen  3.313  N/A
TYR 36.A OH    ASP 47.A OD2   no hydrogen  2.670  N/A
GLY 37.A N     SER 35.A OG    no hydrogen  2.936  N/A
LYS 41.A NZ    SER 109.A OG   no hydrogen  2.823  N/A
TRP 42.A N     ALA 34.A O     no hydrogen  2.814  N/A
GLY 46.A N     GLY 43.A O     no hydrogen  2.790  N/A
ASP 47.A N     CYS 62.A O     no hydrogen  2.849  N/A
GLU 49.A N     ASP 47.A OD1   no hydrogen  2.835  N/A
HIS 50.A N     ASP 47.A O     no hydrogen  3.257  N/A
GLY 54.A N     ASP 52.A OD1   no hydrogen  2.894  N/A
LEU 55.A N     ASP 52.A OD1   no hydrogen  2.919  N/A
ILE 56.A N     ASP 100.A O    no hydrogen  3.187  N/A
CYS 57.A N     ASN 99.A OD1   no hydrogen  2.970  N/A
HIS 58.A ND1   ASP 52.A OD2   no hydrogen  2.695  N/A
CYS 62.A SG    ASN 99.A O     no hydrogen  3.963  N/A
CYS 62.A SG    ASP 100.A OD1  no hydrogen  3.845  N/A
GLY 63.A N     ASN 99.A O     no hydrogen  2.773  N/A
ALA 64.A N     PHE 61.A O     no hydrogen  3.094  N/A
LEU 65.A N     PRO 44.A O     no hydrogen  2.915  N/A
VAL 66.A N     ILE 97.A O     no hydrogen  2.882  N/A
MET 67.A N     ILE 75.A O     no hydrogen  2.813  N/A
LYS 68.A N     THR 95.A O     no hydrogen  2.881  N/A
ILE 69.A N     SER 72.A OG    no hydrogen  2.893  N/A
GLY 70.A N     ALA 93.A O     no hydrogen  2.857  N/A
SER 72.A N     ILE 69.A O     no hydrogen  3.002  N/A
SER 72.A OG    ILE 69.A O     no hydrogen  3.230  N/A
SER 72.A OG    GLY 73.A O     no hydrogen  2.782  N/A
THR 74.A OG1   ILE 56.A O     no hydrogen  2.829  N/A
ILE 75.A N     MET 67.A O     no hydrogen  2.763  N/A
VAL 77.A N     LEU 65.A O     no hydrogen  2.961  N/A
ASN 78.A N     LEU 65.A O     no hydrogen  2.860  N/A
GLY 80.A N     VAL 77.A O     no hydrogen  2.925  N/A
LEU 81.A N     ILE 28.A O     no hydrogen  2.923  N/A
ARG 83.A N     THR 27.A OG1   no hydrogen  2.891  N/A
TRP 84.A N     ILE 26.A O     no hydrogen  2.723  N/A
ALA 86.A N     TYR 20.A OH    no hydrogen  2.850  N/A
VAL 90.A N     PRO 87.A O     no hydrogen  3.157  N/A
GLY 92.A N     TYR 20.A O     no hydrogen  2.870  N/A
ILE 94.A N     ILE 18.A O     no hydrogen  2.945  N/A
THR 95.A N     LYS 68.A O     no hydrogen  2.869  N/A
LEU 96.A N     GLN 14.A O     no hydrogen  2.803  N/A
ILE 97.A N     VAL 66.A O     no hydrogen  2.818  N/A
ASN 99.A N     ALA 64.A O     no hydrogen  2.822  N/A
ASN 99.A ND2   CYS 57.A O     no hydrogen  3.027  N/A
ASN 99.A ND2   PHE 61.A O     no hydrogen  2.963  N/A
ASP 100.A N    TYR 105.A OH   no hydrogen  3.213  N/A
VAL 101.A N    ASP 100.A OD1  no hydrogen  2.732  N/A
GLY 103.A N    GLU 11.A OE2   no hydrogen  2.895  N/A
THR 104.A N    VAL 101.A O    no hydrogen  3.020  N/A
THR 104.A OG1  ASP 100.A OD1  no hydrogen  3.232  N/A
THR 104.A OG1  VAL 101.A O    no hydrogen  2.725  N/A
TYR 105.A OH   TYR 98.A O     no hydrogen  2.643  N/A
ASN 108.A N    TYR 105.A O    no hydrogen  3.055  N/A
ASN 108.A ND2  ALA 8.A O      no hydrogen  2.853  N/A
ASN 108.A ND2  ASP 100.A OD2  no hydrogen  3.008  N/A
SER 109.A N    SER 35.A O     no hydrogen  3.003  N/A
SER 111.A N    TRP 33.A O     no hydrogen  3.412  N/A
SER 111.A OG   GLU 5.A OE1    no hydrogen  2.839  N/A
PHE 112.A N    VAL 6.A O      no hydrogen  3.025  N/A
SER 113.A N    ALA 31.A O     no hydrogen  2.790  N/A
VAL 114.A N    GLY 4.A O      no hydrogen  2.861  N/A
ASN 115.A N    VAL 29.A O     no hydrogen  2.962  N/A
ILE 116.A N    TRP 2.A O      no hydrogen  2.777  N/A
GLY 117.A N    THR 27.A O     no hydrogen  3.013  N/A
LYS 118.A NZ   ILE 19.A O     no hydrogen  2.718  N/A
LYS 118.A NZ   ASP 24.A OD2   no hydrogen  2.600  N/A
ASP 119.A N    VAL 25.A O     no hydrogen  2.717  N/A