Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fdv_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LYS 96.A O    no hydrogen  3.236  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.583  N/A
ARG 2.A NE    ASP 70.A OD2  no hydrogen  2.881  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.724  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  3.007  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.628  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.771  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  3.255  N/A
ARG 6.A NE    GLU 92.A OE1  no hydrogen  2.781  N/A
ARG 6.A NH2   GLU 92.A OE1  no hydrogen  2.870  N/A
ARG 6.A NH2   GLU 92.A OE2  no hydrogen  3.153  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  2.982  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.975  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  3.445  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.269  N/A
SER 16.A N    THR 12.A O    no hydrogen  3.363  N/A
SER 16.A OG   THR 12.A O    no hydrogen  3.261  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.106  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  3.066  N/A
GLN 18.A N    ALA 15.A O    no hydrogen  2.885  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.045  N/A
LYS 19.A NZ   ASP 86.A O    no hydrogen  3.156  N/A
ILE 20.A N    SER 16.A O    no hydrogen  2.693  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.822  N/A
ALA 23.A N    ILE 20.A O    no hydrogen  2.944  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  3.320  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  3.250  N/A
SER 27.A N    ALA 23.A O    no hydrogen  3.289  N/A
GLY 28.A N    ARG 26.A O    no hydrogen  2.667  N/A
GLN 30.A N    ASN 73.A O    no hydrogen  3.383  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.311  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.602  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  2.616  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.239  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.363  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.679  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  2.392  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  3.376  N/A
ARG 48.A N    SER 56.A O    no hydrogen  2.973  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  3.110  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.094  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.718  N/A
ARG 57.A NH2  LYS 54.A O    no hydrogen  3.085  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  2.848  N/A
HIS 59.A ND1  THR 45.A OG1  no hydrogen  2.392  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.516  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  3.016  N/A
ARG 63.A NH1  GLU 61.A OE2  no hydrogen  3.002  N/A
THR 64.A N    ARG 40.A O    no hydrogen  3.332  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.446  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.291  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  2.883  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  3.450  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  2.911  N/A
ARG 67.A NE   ASP 14.A OD1  no hydrogen  2.812  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  3.334  N/A
ARG 67.A NH2  ASP 14.A OD1  no hydrogen  3.021  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  2.880  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.876  N/A
ASP 70.A N    SER 32.A O    no hydrogen  3.020  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  3.265  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.437  N/A
THR 78.A N    ASN 75.A O    no hydrogen  3.016  N/A
THR 78.A OG1  PRO 74.A O    no hydrogen  2.995  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  3.458  N/A
GLN 81.A NE2  THR 78.A O    no hydrogen  3.076  N/A
LEU 82.A N    THR 78.A O    no hydrogen  3.037  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  3.090  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  2.833  N/A