Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yfl_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      TYR 21.A O     no hydrogen  2.885  N/A
GLY 10.A N     PRO 19.A O     no hydrogen  2.851  N/A
GLN 13.A NE2   SER 129.A O    no hydrogen  2.684  N/A
THR 14.A OG1   ASP 134.A OD1  no hydrogen  2.262  N/A
PHE 16.A N     GLN 13.A O     no hydrogen  3.314  N/A
THR 17.A N     THR 44.A O     no hydrogen  3.246  N/A
THR 20.A N     GLY 42.A O     no hydrogen  2.894  N/A
TYR 21.A N     VAL 8.A O      no hydrogen  2.931  N/A
TYR 21.A OH    GLN 45.A OE1   no hydrogen  2.649  N/A
THR 22.A N     ALA 40.A O     no hydrogen  2.868  N/A
LEU 23.A N     THR 6.A O      no hydrogen  3.047  N/A
THR 24.A N     ALA 37.A O     no hydrogen  2.865  N/A
ASP 26.A N     GLN 35.A O     no hydrogen  3.005  N/A
THR 27.A OG1   ASP 26.A OD1   no hydrogen  3.508  N/A
LYS 34.A N     PHE 61.A O     no hydrogen  2.889  N/A
LYS 34.A NZ    TYR 2.A O      no hydrogen  2.701  N/A
HIS 36.A N     ILE 59.A O     no hydrogen  2.918  N/A
ALA 37.A N     THR 24.A O     no hydrogen  2.908  N/A
VAL 38.A N     PHE 57.A O     no hydrogen  2.896  N/A
THR 39.A N     THR 22.A O     no hydrogen  3.096  N/A
GLY 42.A N     THR 20.A O     no hydrogen  2.852  N/A
THR 44.A N     THR 17.A O     no hydrogen  3.056  N/A
GLN 45.A NE2   THR 20.A O     no hydrogen  3.464  N/A
GLN 45.A NE2   GLY 42.A O     no hydrogen  2.935  N/A
HIS 51.A N     VAL 38.A O     no hydrogen  2.993  N/A
SER 52.A N     SER 55.A O     no hydrogen  2.983  N/A
SER 55.A OG    SER 55.A O     no hydrogen  2.387  N/A
PHE 57.A N     HIS 51.A ND1   no hydrogen  3.005  N/A
THR 58.A N     ARG 80.A O     no hydrogen  2.940  N/A
ILE 59.A N     HIS 36.A O     no hydrogen  2.902  N/A
THR 60.A N     LEU 78.A O     no hydrogen  2.921  N/A
PHE 61.A N     LYS 34.A O     no hydrogen  2.895  N/A
THR 62.A N     GLY 76.A O     no hydrogen  2.817  N/A
THR 62.A OG1   GLY 76.A O     no hydrogen  3.320  N/A
ARG 63.A N     LEU 32.A O     no hydrogen  3.046  N/A
LYS 68.A N     ASN 73.A OD1   no hydrogen  2.865  N/A
ASN 73.A N     VAL 102.A O    no hydrogen  2.904  N/A
TYR 75.A N     ILE 100.A O    no hydrogen  2.857  N/A
GLY 76.A N     THR 62.A O     no hydrogen  2.922  N/A
PHE 77.A N     VAL 98.A O     no hydrogen  2.911  N/A
LEU 78.A N     THR 60.A O     no hydrogen  2.839  N/A
VAL 79.A N     VAL 96.A O     no hydrogen  2.832  N/A
ARG 80.A N     THR 58.A O     no hydrogen  2.923  N/A
LYS 81.A N     MET 94.A O     no hydrogen  2.972  N/A
LYS 81.A NZ    THR 49.A O     no hydrogen  3.122  N/A
LYS 81.A NZ    THR 49.A OG1   no hydrogen  2.744  N/A
LYS 81.A NZ    GLY 82.A O     no hydrogen  2.662  N/A
GLY 82.A N     PRO 56.A O     no hydrogen  2.626  N/A
VAL 83.A N     GLN 92.A O     no hydrogen  2.783  N/A
GLN 92.A N     VAL 83.A O     no hydrogen  2.815  N/A
MET 94.A N     LYS 81.A O     no hydrogen  2.872  N/A
VAL 96.A N     VAL 79.A O     no hydrogen  2.934  N/A
VAL 98.A N     PHE 77.A O     no hydrogen  2.763  N/A
ILE 100.A N    TYR 75.A O     no hydrogen  2.879  N/A
VAL 102.A N    ASN 73.A O     no hydrogen  2.875  N/A
THR 108.A OG1  ASP 107.A OD1  no hydrogen  3.015  N/A
TYR 109.A N    GLY 105.A O    no hydrogen  2.933  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  2.956  N/A
ASN 113.A N    ASP 110.A OD1  no hydrogen  3.152  N/A
ASN 113.A ND2  ASP 110.A OD2  no hydrogen  2.387  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.974  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.875  N/A
ALA 117.A N    ASN 113.A O    no hydrogen  2.909  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  3.080  N/A
SER 119.A N    LYS 115.A O    no hydrogen  2.856  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.870  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.956  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  2.960  N/A
GLY 123.A N    SER 119.A O    no hydrogen  2.853  N/A
VAL 124.A N    ALA 120.A O    no hydrogen  2.928  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  2.983  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.907  N/A
SER 126.A OG   ILE 122.A O    no hydrogen  3.211  N/A
SER 126.A OG   GLY 123.A O    no hydrogen  3.069  N/A
GLN 127.A N    GLY 123.A O    no hydrogen  2.913  N/A
GLN 128.A N    VAL 124.A O    no hydrogen  2.930  N/A
GLN 128.A NE2  GLN 127.A OE1  no hydrogen  2.989  N/A
SER 129.A OG   ALA 12.A O     no hydrogen  2.921  N/A
SER 129.A OG   SER 126.A O    no hydrogen  3.109  N/A
ILE 132.A N    GLN 128.A O    no hydrogen  2.787  N/A
GLY 133.A N    SER 129.A O    no hydrogen  3.017  N/A
ASP 134.A N    ALA 130.A O    no hydrogen  2.923  N/A
THR 135.A N    GLY 131.A O    no hydrogen  2.854  N/A
THR 135.A OG1  GLY 131.A O    no hydrogen  3.064  N/A
THR 135.A OG1  ILE 140.A O    no hydrogen  2.898  N/A
ALA 136.A N    ILE 132.A O    no hydrogen  2.829  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.027  N/A
SER 138.A N    ASP 134.A O    no hydrogen  2.837  N/A
SER 138.A OG   ASP 134.A O    no hydrogen  2.774  N/A
GLY 139.A N    THR 135.A O    no hydrogen  2.837  N/A