Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hfr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N      LYS 1.A O      no hydrogen  2.902  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  3.015  N/A
ARG 7.A N      SER 3.A O      no hydrogen  2.917  N/A
TYR 8.A N      GLU 4.A O      no hydrogen  3.167  N/A
TYR 8.A OH     ARG 105.A O    no hydrogen  2.704  N/A
CYS 9.A N      HIS 5.A O      no hydrogen  2.905  N/A
CYS 9.A SG     HIS 5.A O      no hydrogen  3.475  N/A
ASP 10.A N     LEU 6.A O      no hydrogen  2.844  N/A
SER 11.A N     ARG 7.A O      no hydrogen  3.125  N/A
ILE 12.A N     TYR 8.A O      no hydrogen  2.978  N/A
LEU 13.A N     CYS 9.A O      no hydrogen  2.893  N/A
ARG 14.A N     ASP 10.A O     no hydrogen  2.983  N/A
ARG 14.A NH1   SER 11.A OG    no hydrogen  2.707  N/A
GLU 15.A N     SER 11.A O     no hydrogen  2.940  N/A
MET 16.A N     ILE 12.A O     no hydrogen  2.891  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.021  N/A
LEU 17.A N     ARG 14.A O     no hydrogen  3.139  N/A
SER 18.A N     GLU 15.A O     no hydrogen  3.030  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  2.821  N/A
HIS 21.A N     SER 18.A O     no hydrogen  3.262  N/A
HIS 21.A ND1   TYR 24.A OH    no hydrogen  2.661  N/A
HIS 21.A NE2   GLU 15.A OE2   no hydrogen  2.704  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  3.146  N/A
TYR 24.A N     HIS 21.A O     no hydrogen  3.183  N/A
TYR 24.A OH    HIS 21.A ND1   no hydrogen  2.661  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.882  N/A
TRP 26.A N     ALA 22.A O     no hydrogen  3.206  N/A
PHE 28.A N     ALA 25.A O     no hydrogen  2.923  N/A
TYR 29.A N     TRP 26.A O     no hydrogen  3.187  N/A
ALA 36.A N     ASP 33.A OD1   no hydrogen  3.069  N/A
LEU 37.A N     ASP 33.A O     no hydrogen  2.992  N/A
GLU 38.A N     GLU 35.A O     no hydrogen  3.061  N/A
LEU 39.A N     ALA 34.A O     no hydrogen  2.879  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  3.000  N/A
ASP 44.A N     ASP 41.A O     no hydrogen  2.966  N/A
ILE 45.A N     ASP 41.A O     no hydrogen  3.294  N/A
ILE 45.A N     TYR 42.A O     no hydrogen  3.117  N/A
ILE 46.A N     TYR 42.A O     no hydrogen  2.810  N/A
LYS 47.A NZ    HIS 43.A O     no hydrogen  3.064  N/A
LEU 52.A N     PHE 28.A O     no hydrogen  2.856  N/A
SER 53.A N     TYR 29.A O     no hydrogen  3.183  N/A
SER 53.A OG    ASP 51.A OD2   no hydrogen  2.484  N/A
THR 54.A N     ASP 51.A OD2   no hydrogen  3.343  N/A
THR 54.A OG1   ASP 51.A OD1   no hydrogen  2.583  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.137  N/A
LYS 56.A N     LEU 52.A O     no hydrogen  2.939  N/A
LYS 56.A NZ    ASP 60.A OD1   no hydrogen  3.244  N/A
LYS 56.A NZ    ASP 60.A OD2   no hydrogen  3.438  N/A
ARG 57.A N     SER 53.A O     no hydrogen  2.937  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.891  N/A
LYS 58.A NZ    ASP 73.A OD2   no hydrogen  2.767  N/A
MET 59.A N     VAL 55.A O     no hydrogen  2.834  N/A
ASP 60.A N     LYS 56.A O     no hydrogen  2.907  N/A
GLY 61.A N     ARG 57.A O     no hydrogen  2.829  N/A
ARG 62.A N     MET 59.A O     no hydrogen  3.071  N/A
ARG 62.A NH1   MET 59.A O     no hydrogen  2.878  N/A
GLU 63.A N     LYS 58.A O     no hydrogen  2.861  N/A
TYR 64.A OH    ASP 73.A OD2   no hydrogen  2.674  N/A
GLN 68.A N     GLN 68.A OE1   no hydrogen  2.815  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  3.193  N/A
GLY 69.A N     ASP 66.A OD1   no hydrogen  2.944  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.912  N/A
ALA 72.A N     GLN 68.A O     no hydrogen  2.988  N/A
ASP 73.A N     GLY 69.A O     no hydrogen  3.287  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.057  N/A
ARG 75.A N     ALA 71.A O     no hydrogen  2.909  N/A
ARG 75.A NE    GLU 103.A OE2  no hydrogen  2.918  N/A
ARG 75.A NH2   GLU 103.A OE1  no hydrogen  2.997  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.880  N/A
MET 77.A N     ASP 73.A O     no hydrogen  3.027  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  3.237  N/A
SER 79.A N     ARG 75.A O     no hydrogen  2.765  N/A
SER 79.A OG    ARG 75.A O     no hydrogen  3.032  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.828  N/A
ASN 80.A ND2   HIS 48.A O     no hydrogen  2.880  N/A
CYS 81.A N     MET 77.A O     no hydrogen  3.417  N/A
CYS 81.A SG    VAL 91.A O     no hydrogen  3.766  N/A
TYR 82.A N     PHE 78.A O     no hydrogen  3.069  N/A
TYR 82.A OH    GLN 99.A OE1   no hydrogen  2.621  N/A
LYS 83.A N     SER 79.A O     no hydrogen  2.807  N/A
LYS 83.A NZ    ILE 45.A O     no hydrogen  3.045  N/A
TYR 84.A N     ASN 80.A O     no hydrogen  3.022  N/A
TYR 84.A OH    ASP 41.A OD1   no hydrogen  2.574  N/A
ASN 85.A N     CYS 81.A O     no hydrogen  3.105  N/A
ASN 85.A ND2   CYS 81.A O     no hydrogen  2.918  N/A
ARG 89.A N     PRO 86.A O     no hydrogen  3.297  N/A
VAL 92.A N     ARG 89.A O     no hydrogen  3.119  N/A
MET 94.A N     GLU 90.A O     no hydrogen  3.036  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.876  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.971  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  3.080  N/A
LEU 98.A N     MET 94.A O     no hydrogen  3.057  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  2.719  N/A
GLN 99.A NE2   GLU 103.A OE2  no hydrogen  3.023  N/A
ASP 100.A N    ARG 96.A O     no hydrogen  2.873  N/A
VAL 101.A N    LYS 97.A O     no hydrogen  3.426  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  2.942  N/A
GLU 103.A N    GLN 99.A O     no hydrogen  2.869  N/A
MET 104.A N    ASP 100.A O    no hydrogen  3.237  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  2.991  N/A
ARG 105.A NE   GLU 15.A OE1   no hydrogen  2.868  N/A
ARG 105.A NE   GLU 15.A OE2   no hydrogen  3.401  N/A
ARG 105.A NH2  GLU 15.A OE2   no hydrogen  2.894  N/A
PHE 106.A N    PHE 102.A O    no hydrogen  2.836  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  3.044  N/A
LYS 108.A N    MET 104.A O    no hydrogen  3.094  N/A
MET 109.A N    PHE 106.A O    no hydrogen  3.167  N/A