Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9c_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      LEU 3.A O      no hydrogen  2.537  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.054  N/A
LYS 8.A NZ     HIS 4.A O      no hydrogen  3.100  N/A
LYS 8.A NZ     ASP 5.A OD1    no hydrogen  3.219  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.007  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.105  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.238  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.198  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.970  N/A
LYS 14.A NZ    GLU 18.A OE2   no hydrogen  2.165  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.169  N/A
LEU 15.A N     VAL 12.A O     no hydrogen  3.050  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.801  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.072  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.828  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.102  N/A
VAL 24.A N     SER 23.A OG    no hydrogen  2.798  N/A
ARG 29.A N     VAL 27.A O     no hydrogen  2.499  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.756  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.693  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.003  N/A
GLY 40.A N     GLY 38.A O     no hydrogen  2.694  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  2.956  N/A
LYS 46.A N     ALA 44.A O     no hydrogen  2.766  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.358  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.107  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  2.386  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.845  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.699  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.941  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.788  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.828  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.260  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.270  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  2.613  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  3.506  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.846  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.421  N/A
LYS 68.A NZ    TYR 82.A O     no hydrogen  2.510  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.794  N/A
GLN 80.A N     SER 72.A OG    no hydrogen  2.618  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  2.830  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  1.659  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  2.673  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.653  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.739  N/A
CYS 86.A SG    LEU 65.A O     no hydrogen  3.601  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.253  N/A
LYS 87.A NZ    ASN 36.A OD1   no hydrogen  2.789  N/A
LYS 87.A NZ    MET 37.A O     no hydrogen  3.018  N/A
LYS 87.A NZ    CYS 86.A O     no hydrogen  3.148  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.372  N/A
THR 89.A OG1   THR 89.A O     no hydrogen  2.494  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.842  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.438  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.811  N/A
ILE 103.A N    GLU 100.A O    no hydrogen  2.347  N/A
THR 104.A N    ARG 101.A O    no hydrogen  2.877  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.037  N/A
ARG 114.A N    ASP 112.A O    no hydrogen  2.783  N/A
GLY 115.A N    PHE 113.A O    no hydrogen  2.864  N/A
SER 120.A N    ALA 118.A O    no hydrogen  2.754  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  2.935  N/A
GLY 123.A N    ASP 162.A OD2  no hydrogen  2.834  N/A
GLY 125.A N    ASP 162.A OD2  no hydrogen  2.853  N/A
ASN 126.A ND2  THR 157.A O    no hydrogen  3.558  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.675  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  3.380  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.948  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.005  N/A
LYS 144.A N    TYR 142.A O    no hydrogen  2.709  N/A
LYS 144.A NZ   ASP 141.A O    no hydrogen  3.234  N/A
ARG 147.A N    ASP 146.A OD1  no hydrogen  2.578  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.708  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.432  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.891  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  3.380  N/A
THR 154.A OG1  ILE 153.A O    no hydrogen  3.304  N/A
ILE 155.A N    SER 128.A OG   no hydrogen  2.630  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.331  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.434  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.290  N/A
LYS 160.A NZ   GLU 164.A OE2  no hydrogen  2.683  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.768  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.779  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.080  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.614  N/A