Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fvu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     ASP 1.A O      no hydrogen  3.046  N/A
CYS 2.A SG     ASN 12.A O     no hydrogen  3.642  N/A
TRP 6.A N      PRO 3.A O      no hydrogen  3.052  N/A
SER 7.A N      TYR 14.A O     no hydrogen  2.652  N/A
TYR 9.A N      ASN 12.A O     no hydrogen  2.997  N/A
ASN 12.A N     TYR 9.A O      no hydrogen  2.998  N/A
CYS 13.A N     SER 130.A O    no hydrogen  2.870  N/A
CYS 13.A SG    ASP 1.A O      no hydrogen  3.477  N/A
TYR 14.A N     SER 7.A O      no hydrogen  2.740  N/A
TYR 14.A OH    GLU 48.A OE2   no hydrogen  2.560  N/A
LYS 15.A N     CYS 128.A O    no hydrogen  3.124  N/A
PHE 17.A N     PHE 126.A O    no hydrogen  2.698  N/A
GLN 18.A NE2   GLN 18.A O     no hydrogen  2.972  N/A
LYS 20.A NZ    ASP 64.A OD2   no hydrogen  3.072  N/A
MET 21.A N     ASN 124.A O    no hydrogen  3.195  N/A
TRP 23.A N     CYS 120.A O    no hydrogen  3.359  N/A
TRP 23.A NE1   ILE 69.A O     no hydrogen  2.900  N/A
ASP 25.A N     ASN 22.A OD1   no hydrogen  2.773  N/A
ALA 26.A N     ASN 22.A O     no hydrogen  3.006  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  3.054  N/A
ARG 28.A N     ALA 24.A O     no hydrogen  2.967  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.734  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  2.825  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.317  N/A
CYS 30.A SG    HIS 38.A O     no hydrogen  3.579  N/A
SER 31.A N     GLU 27.A O     no hydrogen  3.000  N/A
SER 31.A OG    ARG 28.A O     no hydrogen  2.581  N/A
GLU 32.A N     PHE 29.A O     no hydrogen  2.892  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.147  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  2.859  N/A
HIS 38.A N     LYS 129.A O    no hydrogen  2.897  N/A
HIS 38.A ND1   GLU 27.A OE2   no hydrogen  2.784  N/A
LEU 39.A N     GLU 27.A OE1   no hydrogen  2.874  N/A
VAL 40.A N     VAL 127.A O    no hydrogen  2.915  N/A
LYS 43.A N     GLU 48.A OE1   no hydrogen  2.916  N/A
LYS 43.A NZ    SER 46.A OG    no hydrogen  3.336  N/A
LYS 43.A NZ    GLU 48.A OE1   no hydrogen  2.731  N/A
SER 46.A N     LYS 43.A O     no hydrogen  2.830  N/A
SER 46.A OG    LYS 43.A O     no hydrogen  2.793  N/A
GLU 48.A N     SER 46.A OG    no hydrogen  3.369  N/A
PHE 51.A N     LYS 47.A O     no hydrogen  2.972  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.849  N/A
GLY 53.A N     LYS 49.A O     no hydrogen  2.747  N/A
ASP 54.A N     ASP 50.A O     no hydrogen  2.943  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  2.833  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  3.037  N/A
THR 57.A N     GLY 53.A O     no hydrogen  2.962  N/A
THR 57.A OG1   GLY 53.A O     no hydrogen  2.725  N/A
LYS 58.A N     ASP 54.A O     no hydrogen  2.917  N/A
ASN 59.A N     LEU 55.A O     no hydrogen  3.070  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  2.697  N/A
GLN 61.A N     GLN 18.A OE1   no hydrogen  2.720  N/A
SER 62.A OG    GLN 18.A OE1   no hydrogen  3.305  N/A
ALA 67.A N     LEU 106.A O    no hydrogen  3.193  N/A
TRP 68.A N     PRO 125.A O    no hydrogen  2.994  N/A
TRP 68.A NE1   MET 21.A O     no hydrogen  2.884  N/A
ILE 69.A N     PHE 104.A O    no hydrogen  3.114  N/A
GLY 70.A N     VAL 40.A O     no hydrogen  2.706  N/A
ARG 72.A NH1   VAL 73.A O     no hydrogen  3.051  N/A
VAL 73.A N     LYS 102.A O    no hydrogen  2.736  N/A
LYS 76.A N     GLU 77.A OE2   no hydrogen  3.238  N/A
LYS 78.A NZ    GLU 93.A OE1   no hydrogen  3.296  N/A
LYS 78.A NZ    VAL 95.A O     no hydrogen  3.006  N/A
GLN 79.A NE2   SER 81.A O     no hydrogen  3.196  N/A
SER 81.A N     GLN 79.A OE1   no hydrogen  2.820  N/A
SER 81.A OG    GLU 83.A O     no hydrogen  2.990  N/A
TRP 84.A N     SER 88.A O     no hydrogen  2.698  N/A
GLY 87.A N     TRP 84.A O     no hydrogen  2.886  N/A
SER 88.A N     ASP 86.A OD1   no hydrogen  2.801  N/A
SER 88.A OG    ASP 86.A OD1   no hydrogen  2.619  N/A
SER 88.A OG    ASP 86.A OD2   no hydrogen  3.019  N/A
VAL 90.A N     SER 82.A O     no hydrogen  2.786  N/A
VAL 95.A N     GLU 93.A OE2   no hydrogen  2.593  N/A
THR 99.A N     VAL 96.A O     no hydrogen  3.047  N/A
THR 99.A OG1   VAL 96.A O     no hydrogen  2.809  N/A
VAL 100.A N    GLU 97.A O     no hydrogen  3.115  N/A
LYS 101.A NZ   THR 99.A O     no hydrogen  2.867  N/A
LYS 102.A NZ   ASN 75.A O     no hydrogen  2.988  N/A
LYS 102.A NZ   LYS 76.A O     no hydrogen  3.440  N/A
LYS 102.A NZ   GLU 77.A O     no hydrogen  2.771  N/A
CYS 103.A N    LEU 118.A O    no hydrogen  3.181  N/A
PHE 104.A N    LEU 71.A O     no hydrogen  2.988  N/A
ALA 105.A N    ILE 116.A O    no hydrogen  2.940  N/A
LEU 106.A N    ALA 67.A O     no hydrogen  2.705  N/A
GLU 107.A N    LEU 114.A O    no hydrogen  2.946  N/A
LYS 108.A N    LEU 65.A O     no hydrogen  2.779  N/A
GLY 111.A N    LYS 108.A O    no hydrogen  2.999  N/A
PHE 112.A N    GLU 107.A O    no hydrogen  2.959  N/A
ILE 116.A N    ALA 105.A O    no hydrogen  2.969  N/A
ASN 117.A ND2  LYS 101.A O    no hydrogen  2.814  N/A
LEU 118.A N    CYS 103.A O    no hydrogen  2.624  N/A
GLN 122.A N    TYR 119.A O    no hydrogen  3.014  N/A
ASN 124.A N    MET 21.A O     no hydrogen  3.079  N/A
ASN 124.A ND2  GLN 122.A OE1  no hydrogen  3.448  N/A
PHE 126.A N    PHE 17.A O     no hydrogen  3.058  N/A
VAL 127.A N    TRP 68.A O     no hydrogen  3.455  N/A
CYS 128.A N    LYS 15.A O     no hydrogen  2.942  N/A
LYS 129.A N    HIS 38.A O     no hydrogen  2.815  N/A
LYS 129.A NZ   GLU 48.A OE2   no hydrogen  2.878  N/A
SER 130.A N    CYS 13.A O     no hydrogen  2.905  N/A
SER 130.A OG   PRO 131.A O    no hydrogen  3.310  N/A