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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ASP 24.A OD2  no hydrogen  3.455  N/A
ILE 5.A N     CYS 21.A O    no hydrogen  2.771  N/A
GLU 6.A N     ASP 67.A OD1  no hydrogen  2.908  N/A
VAL 7.A N     VAL 19.A O    no hydrogen  2.844  N/A
VAL 8.A N     MET 69.A O    no hydrogen  2.990  N/A
CYS 9.A N     VAL 17.A O    no hydrogen  2.917  N/A
ASN 10.A N    LEU 71.A O    no hydrogen  3.081  N/A
ASN 10.A ND2  ASN 70.A OD1  no hydrogen  3.422  N/A
ASP 11.A N    LYS 15.A O    no hydrogen  2.991  N/A
LEU 13.A N    ASP 11.A OD1  no hydrogen  2.961  N/A
GLY 14.A N    ASP 11.A O    no hydrogen  3.022  N/A
LYS 15.A N    ASP 11.A OD1  no hydrogen  2.911  N/A
VAL 17.A N    CYS 9.A O     no hydrogen  3.134  N/A
ARG 18.A NH1  GLU 6.A OE2   no hydrogen  3.011  N/A
VAL 19.A N    VAL 7.A O     no hydrogen  2.784  N/A
LYS 20.A NZ   GLU 6.A OE1   no hydrogen  2.836  N/A
CYS 21.A N    ILE 5.A O     no hydrogen  2.784  N/A
CYS 21.A SG   ILE 5.A O     no hydrogen  3.984  N/A
ASN 22.A N    ASP 25.A OD2  no hydrogen  2.934  N/A
ASN 22.A ND2  SER 2.A OG    no hydrogen  2.560  N/A
THR 23.A N    HIS 3.A O     no hydrogen  2.977  N/A
THR 23.A OG1  HIS 3.A O     no hydrogen  3.475  N/A
ASP 25.A N    ASN 22.A O    no hydrogen  2.905  N/A
THR 26.A N    ASP 29.A OD2  no hydrogen  3.099  N/A
ILE 27.A N    VAL 58.A O    no hydrogen  2.933  N/A
GLY 28.A N    ASP 56.A O    no hydrogen  2.834  N/A
ASP 29.A N    THR 26.A OG1  no hydrogen  2.966  N/A
LEU 30.A N    THR 26.A O    no hydrogen  3.081  N/A
LYS 31.A N    ILE 27.A O    no hydrogen  2.913  N/A
LYS 31.A NZ   ILE 45.A O    no hydrogen  3.119  N/A
LYS 31.A NZ   ASP 56.A OD1  no hydrogen  2.623  N/A
LYS 32.A N    GLY 28.A O    no hydrogen  3.020  N/A
LEU 33.A N    ASP 29.A O    no hydrogen  3.093  N/A
ILE 34.A N    LEU 30.A O    no hydrogen  2.747  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  2.747  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  3.035  N/A
GLN 37.A N    LEU 33.A O    no hydrogen  3.266  N/A
GLN 37.A N    ILE 34.A O    no hydrogen  2.967  N/A
THR 38.A N    ALA 35.A O    no hydrogen  3.252  N/A
THR 38.A OG1  ILE 34.A O    no hydrogen  2.942  N/A
THR 40.A N    ALA 35.A O    no hydrogen  3.193  N/A
ARG 41.A N    THR 40.A OG1  no hydrogen  2.514  N/A
LYS 44.A N    ARG 41.A O    no hydrogen  3.019  N/A
ILE 45.A N    TRP 42.A O    no hydrogen  3.448  N/A
VAL 46.A N    TYR 74.A O    no hydrogen  2.784  N/A
LYS 48.A N    GLU 72.A O    no hydrogen  3.076  N/A
LYS 49.A N    THR 52.A O    no hydrogen  2.847  N/A
LYS 49.A NZ   ASN 70.A O    no hydrogen  2.867  N/A
TRP 50.A N    GLU 72.A OE1  no hydrogen  2.795  N/A
THR 52.A N    LYS 49.A O    no hydrogen  3.056  N/A
PHE 54.A N    LEU 47.A O    no hydrogen  2.877  N/A
LYS 55.A N    TYR 63.A OH   no hydrogen  2.896  N/A
VAL 58.A N    LYS 55.A O    no hydrogen  3.281  N/A
LEU 60.A N    ASP 25.A O    no hydrogen  2.942  N/A
GLY 61.A N    THR 23.A O    no hydrogen  2.726  N/A
ASP 62.A N    SER 59.A OG   no hydrogen  3.076  N/A
TYR 63.A N    SER 59.A O    no hydrogen  3.011  N/A
GLU 64.A N    GLY 61.A O    no hydrogen  2.875  N/A
ILE 65.A N    LEU 60.A O    no hydrogen  2.940  N/A
GLY 68.A N    GLU 6.A O     no hydrogen  2.731  N/A
MET 69.A N    HIS 66.A O    no hydrogen  3.115  N/A
ASN 70.A ND2  GLY 68.A O    no hydrogen  3.009  N/A
LEU 71.A N    VAL 8.A O     no hydrogen  2.691  N/A
GLU 72.A N    LYS 48.A O    no hydrogen  2.890  N/A
LEU 73.A N    ASN 10.A O    no hydrogen  2.896  N/A
TYR 74.A N    VAL 46.A O    no hydrogen  2.916  N/A
TYR 74.A OH   GLU 72.A OE2  no hydrogen  2.508  N/A
TYR 75.A OH   ASP 11.A OD2  no hydrogen  2.906  N/A
GLN 76.A N    LYS 44.A O    no hydrogen  2.812  N/A
GLN 76.A NE2  ASN 43.A O    no hydrogen  3.370  N/A