Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cdu_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ALA 22.A O    no hydrogen  2.759  N/A
ILE 4.A N     LYS 64.A O    no hydrogen  2.923  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.953  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.348  N/A
ARG 5.A NH2   SER 26.A O    no hydrogen  2.886  N/A
LYS 7.A N     ARG 18.A O    no hydrogen  2.892  N/A
LYS 7.A NZ    ASP 29.A O    no hydrogen  2.841  N/A
ARG 8.A N     ASP 29.A OD1  no hydrogen  2.911  N/A
MET 9.A N     PHE 16.A O    no hydrogen  2.773  N/A
ALA 11.A N    SER 14.A O    no hydrogen  3.093  N/A
SER 14.A N    ALA 11.A O    no hydrogen  2.712  N/A
SER 14.A OG   ALA 11.A O    no hydrogen  3.285  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.880  N/A
ARG 18.A N    LYS 7.A O     no hydrogen  3.134  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.805  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.761  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.800  N/A
ALA 22.A N    LYS 3.A O     no hydrogen  3.016  N/A
SER 24.A N    ALA 1.A O     no hydrogen  2.969  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.401  N/A
ARG 25.A N    ASP 23.A OD2  no hydrogen  3.172  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  3.364  N/A
SER 26.A N    ASP 23.A O    no hydrogen  3.307  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  3.141  N/A
ARG 28.A NH2  ASP 29.A OD2  no hydrogen  2.987  N/A
GLY 30.A N    PRO 27.A O    no hydrogen  2.991  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.958  N/A
VAL 36.A N    ILE 19.A O    no hydrogen  2.823  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  3.451  N/A
THR 38.A N    LYS 49.A O    no hydrogen  3.071  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.939  N/A
ASN 40.A N    GLU 47.A O    no hydrogen  2.927  N/A
GLU 47.A N    ASN 40.A O    no hydrogen  3.387  N/A
LYS 49.A N    THR 38.A O    no hydrogen  3.182  N/A
ASP 51.A N    VAL 36.A O    no hydrogen  3.249  N/A
LEU 54.A N    ASP 51.A O    no hydrogen  3.128  N/A
ALA 55.A N    ASP 51.A O    no hydrogen  3.247  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  2.788  N/A
LYS 57.A N    GLU 53.A O    no hydrogen  3.110  N/A
TRP 58.A N    LEU 54.A O    no hydrogen  2.892  N/A
TRP 58.A N    ALA 55.A O    no hydrogen  3.195  N/A
LEU 59.A N    ALA 55.A O    no hydrogen  2.817  N/A
GLN 60.A N    LEU 56.A O    no hydrogen  2.865  N/A
THR 61.A N    LYS 57.A O    no hydrogen  3.258  N/A
GLY 62.A N    LEU 59.A O    no hydrogen  2.750  N/A
ALA 63.A N    TRP 58.A O    no hydrogen  2.894  N/A
LYS 64.A N    VAL 2.A O     no hydrogen  3.421  N/A
SER 66.A N    ILE 4.A O     no hydrogen  2.864  N/A
ARG 70.A N    SER 66.A O    no hydrogen  2.716  N/A
ASN 71.A N    ASP 67.A O    no hydrogen  3.109  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.754  N/A
PHE 73.A N    VAL 69.A O    no hydrogen  2.775  N/A
SER 74.A N    ARG 70.A O    no hydrogen  2.868  N/A
SER 75.A N    ASN 71.A O    no hydrogen  3.362  N/A
SER 75.A OG   LEU 72.A O    no hydrogen  2.941  N/A
GLN 76.A N    PHE 73.A O    no hydrogen  3.210  N/A
GLY 77.A N    PHE 73.A O    no hydrogen  3.083  N/A
GLY 77.A N    SER 74.A O    no hydrogen  2.874  N/A
ILE 78.A N    PHE 73.A O    no hydrogen  2.943  N/A
LYS 81.A N    GLY 77.A O    no hydrogen  3.381  N/A
PHE 82.A N    ILE 78.A O    no hydrogen  2.806  N/A
HIS 83.A N    MET 79.A O    no hydrogen  2.990  N/A
ASN 84.A N    GLU 80.A O    no hydrogen  2.861  N/A
ALA 85.A N    LYS 81.A O    no hydrogen  3.298  N/A
GLY 88.A N    ASN 84.A O    no hydrogen  2.685  N/A