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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N.A     ASP 44.A OD2  no hydrogen  2.877  N/A
MET 1.A N.B     ASP 44.A OD2  no hydrogen  2.821  N/A
LYS 3.A N       ASP 6.A OD2   no hydrogen  2.875  N/A
VAL 7.A N       LYS 3.A O     no hydrogen  3.179  N/A
SER 8.A N       CYS 4.A O     no hydrogen  2.915  N/A
SER 8.A OG      CYS 4.A O     no hydrogen  3.120  N/A
ASN 9.A N       SER 5.A O     no hydrogen  3.166  N/A
LYS 10.A N      ASP 6.A O     no hydrogen  3.129  N/A
ILE 11.A N      VAL 7.A O     no hydrogen  2.913  N/A
CYS 14.A N      ILE 11.A O    no hydrogen  2.767  N/A
CYS 14.A SG     CYS 28.A O    no hydrogen  3.454  N/A
LEU 15.A N      SER 12.A O    no hydrogen  3.317  N/A
TYR 17.A OH     SER 69.A OG   no hydrogen  3.283  N/A
LEU 18.A N      CYS 14.A O    no hydrogen  2.853  N/A
LYS 19.A N      LEU 15.A O    no hydrogen  3.132  N/A
LYS 19.A N      SER 16.A O    no hydrogen  3.213  N/A
GLN 20.A N      SER 16.A O    no hydrogen  2.805  N/A
GLY 21.A N      TYR 17.A O    no hydrogen  2.738  N/A
CYS 28.A N      PRO 25.A O    no hydrogen  2.882  N/A
CYS 29.A N      PRO 25.A O    no hydrogen  3.298  N/A
THR 30.A N      ALA 26.A O    no hydrogen  2.991  N/A
THR 30.A OG1    ALA 26.A O    no hydrogen  3.266  N/A
GLY 31.A N      ASP 27.A O    no hydrogen  3.120  N/A
VAL 32.A N      CYS 28.A O    no hydrogen  2.997  N/A
LYS 33.A N      CYS 29.A O    no hydrogen  2.979  N/A
GLY 34.A N      THR 30.A O    no hydrogen  2.895  N/A
LEU 35.A N      GLY 31.A O    no hydrogen  2.873  N/A
ASN 36.A N.A    VAL 32.A O    no hydrogen  3.114  N/A
ASN 36.A N.B    VAL 32.A O    no hydrogen  3.100  N/A
ASN 36.A ND2.A  VAL 32.A O    no hydrogen  2.796  N/A
ASP 37.A N      LYS 33.A O    no hydrogen  2.879  N/A
ALA 38.A N      GLY 34.A O    no hydrogen  3.152  N/A
ALA 38.A N      LEU 35.A O    no hydrogen  3.218  N/A
ALA 39.A N      ASN 36.A O.A  no hydrogen  3.405  N/A
ALA 39.A N      ASN 36.A O.B  no hydrogen  3.153  N/A
THR 42.A OG1    LYS 92.A O    no hydrogen  3.037  N/A
ASP 44.A N      THR 41.A OG1  no hydrogen  3.289  N/A
ARG 45.A N      THR 41.A O    no hydrogen  2.988  N/A
ARG 45.A NE     ALA 39.A O    no hydrogen  3.077  N/A
ARG 45.A NH1    LYS 92.A O    no hydrogen  2.826  N/A
GLN 46.A N      THR 42.A O    no hydrogen  2.994  N/A
GLN 46.A NE2    VAL 91.A O    no hydrogen  2.872  N/A
THR 47.A N      PRO 43.A O    no hydrogen  2.873  N/A
THR 47.A OG1    PRO 43.A O    no hydrogen  2.996  N/A
ALA 48.A N      ASP 44.A O    no hydrogen  2.916  N/A
CYS 49.A N      ARG 45.A O    no hydrogen  2.864  N/A
ASN 50.A N      GLN 46.A O    no hydrogen  2.937  N/A
CYS 51.A N      THR 47.A O    no hydrogen  2.936  N/A
CYS 51.A SG     THR 47.A O    no hydrogen  3.094  N/A
LEU 52.A N      ALA 48.A O    no hydrogen  2.913  N/A
LYS 53.A N      CYS 49.A O    no hydrogen  3.024  N/A
LYS 53.A NZ     LEU 84.A O    no hydrogen  3.388  N/A
LYS 53.A NZ     THR 86.A O    no hydrogen  2.736  N/A
THR 54.A N      ASN 50.A O    no hydrogen  3.030  N/A
THR 54.A OG1    ASN 50.A O    no hydrogen  3.088  N/A
THR 55.A N      CYS 51.A O    no hydrogen  3.065  N/A
THR 55.A OG1    CYS 51.A O    no hydrogen  3.221  N/A
PHE 56.A N      LEU 52.A O    no hydrogen  2.930  N/A
LYS 57.A N      LYS 53.A O    no hydrogen  3.024  N/A
SER 58.A N      THR 55.A O    no hydrogen  3.029  N/A
SER 58.A OG     THR 55.A O    no hydrogen  2.642  N/A
ASP 61.A N      ASN 59.A OD1  no hydrogen  2.898  N/A
PHE 62.A N      ASN 59.A O    no hydrogen  3.265  N/A
LYS 63.A N      LEU 18.A O    no hydrogen  2.961  N/A
LYS 63.A NZ     LYS 19.A O    no hydrogen  3.187  N/A
LYS 63.A NZ     ASP 61.A O    no hydrogen  2.886  N/A
PHE 66.A N      LYS 63.A O    no hydrogen  3.289  N/A
ALA 67.A N      LYS 63.A O    no hydrogen  3.165  N/A
ALA 68.A N      SER 64.A O    no hydrogen  3.072  N/A
SER 69.A N      ASP 65.A O    no hydrogen  3.457  N/A
SER 69.A OG     TYR 17.A OH   no hydrogen  3.283  N/A
SER 69.A OG     ASP 65.A O    no hydrogen  3.189  N/A
SER 69.A OG     PHE 66.A O    no hydrogen  3.410  N/A
LEU 70.A N      ALA 67.A O    no hydrogen  3.381  N/A
SER 72.A OG     SER 69.A O    no hydrogen  3.230  N/A
LYS 73.A N      SER 69.A O    no hydrogen  2.983  N/A
CYS 74.A N      LEU 70.A O    no hydrogen  3.314  N/A
CYS 74.A N      PRO 71.A O    no hydrogen  3.197  N/A
CYS 74.A SG     LEU 70.A O    no hydrogen  3.846  N/A
GLY 75.A N      PRO 71.A O    no hydrogen  3.130  N/A
TYR 80.A OH     LYS 92.A OXT  no hydrogen  2.534  N/A
SER 83.A N      THR 86.A OG1  no hydrogen  2.923  N/A
GLU 85.A N      SER 83.A OG   no hydrogen  3.313  N/A
THR 86.A N      SER 83.A O    no hydrogen  3.099  N/A
THR 86.A OG1    SER 83.A O    no hydrogen  3.132  N/A
CYS 88.A SG     ASN 50.A OD1  no hydrogen  3.458  N/A
ASN 89.A N      ASP 87.A OD1  no hydrogen  2.965  N/A
ASN 89.A ND2    ASP 87.A OD1  no hydrogen  3.247  N/A
LYS 90.A N      ASP 87.A O    no hydrogen  2.815  N/A
VAL 91.A N      CYS 88.A O    no hydrogen  3.160  N/A