Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ds0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     ASP 6.A OD2   no hydrogen  3.209  N/A
ILE 4.A N     GLU 29.A OE1  no hydrogen  2.901  N/A
LEU 5.A N     SER 3.A OG    no hydrogen  3.094  N/A
ASP 6.A N     SER 3.A O     no hydrogen  2.848  N/A
ILE 7.A N     ILE 4.A O     no hydrogen  3.199  N/A
GLN 9.A N     ASN 47.A O    no hydrogen  2.959  N/A
GLN 9.A NE2   GLU 13.A O    no hydrogen  2.832  N/A
GLY 10.A N    GLU 13.A OE1  no hydrogen  2.828  N/A
LYS 12.A NZ   GLY 76.A O    no hydrogen  3.237  N/A
GLU 13.A N    GLY 10.A O    no hydrogen  3.143  N/A
ARG 16.A NE   ASP 17.A OD1  no hydrogen  3.111  N/A
ASP 17.A N    PRO 14.A O    no hydrogen  2.978  N/A
TYR 18.A N    PRO 14.A O    no hydrogen  3.194  N/A
TYR 18.A OH   LEU 44.A O    no hydrogen  2.716  N/A
VAL 19.A N    PHE 15.A O    no hydrogen  2.937  N/A
ASP 20.A N    ARG 16.A O    no hydrogen  3.380  N/A
ARG 21.A N    ASP 17.A O    no hydrogen  3.046  N/A
ARG 21.A NE   GLU 13.A OE2  no hydrogen  2.790  N/A
ARG 21.A NH2  ARG 8.A O     no hydrogen  2.852  N/A
ARG 21.A NH2  GLU 13.A OE1  no hydrogen  2.830  N/A
ARG 21.A NH2  GLU 13.A OE2  no hydrogen  3.388  N/A
PHE 22.A N    TYR 18.A O    no hydrogen  2.880  N/A
TYR 23.A N    VAL 19.A O    no hydrogen  2.847  N/A
LYS 24.A N    ASP 20.A O    no hydrogen  2.959  N/A
LYS 24.A NZ   ASP 20.A OD1  no hydrogen  2.833  N/A
THR 25.A N    ARG 21.A O    no hydrogen  3.012  N/A
THR 25.A OG1  ARG 21.A O    no hydrogen  3.198  N/A
LEU 26.A N    PHE 22.A O    no hydrogen  2.827  N/A
ARG 27.A N    TYR 23.A O    no hydrogen  2.919  N/A
ALA 28.A N    THR 25.A O    no hydrogen  3.127  N/A
GLU 29.A N    LEU 26.A O    no hydrogen  3.182  N/A
VAL 35.A N    SER 32.A OG   no hydrogen  3.021  N/A
LYS 36.A N    SER 32.A O    no hydrogen  2.865  N/A
LYS 36.A NZ   LEU 26.A O    no hydrogen  3.001  N/A
LYS 36.A NZ   GLU 29.A O    no hydrogen  2.971  N/A
ALA 37.A N    GLN 33.A O    no hydrogen  2.979  N/A
TRP 38.A N    GLU 34.A O    no hydrogen  3.155  N/A
MET 39.A N    VAL 35.A O    no hydrogen  2.805  N/A
THR 40.A N    LYS 36.A O    no hydrogen  3.064  N/A
THR 40.A OG1  LYS 36.A O    no hydrogen  2.977  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.940  N/A
THR 42.A N    TRP 38.A O    no hydrogen  3.010  N/A
THR 42.A OG1  TRP 38.A O    no hydrogen  2.739  N/A
LEU 43.A N    MET 39.A O    no hydrogen  2.788  N/A
GLN 46.A N    THR 42.A O    no hydrogen  3.053  N/A
ASN 47.A N    LEU 43.A O    no hydrogen  2.843  N/A
ALA 48.A N    VAL 45.A O    no hydrogen  3.260  N/A
ASN 49.A N    GLN 9.A OE1   no hydrogen  2.811  N/A
ASN 49.A ND2  GLY 10.A O    no hydrogen  3.054  N/A
CYS 52.A N    ASN 49.A OD1  no hydrogen  2.890  N/A
LYS 53.A N    ASN 49.A O    no hydrogen  2.780  N/A
LYS 53.A NZ   GLN 46.A O    no hydrogen  2.748  N/A
THR 54.A N    PRO 50.A O    no hydrogen  3.127  N/A
THR 54.A OG1  PRO 50.A O    no hydrogen  3.141  N/A
LEU 56.A N    CYS 52.A O    no hydrogen  2.830  N/A
LYS 57.A N    LYS 53.A O    no hydrogen  2.981  N/A
ALA 58.A N    THR 54.A O    no hydrogen  3.126  N/A
LEU 59.A N    ILE 55.A O    no hydrogen  3.080  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.351  N/A
ALA 63.A N    GLY 60.A O    no hydrogen  3.264  N/A
THR 64.A N    GLU 67.A OE1  no hydrogen  2.829  N/A
GLU 67.A N    THR 64.A OG1  no hydrogen  3.160  N/A
MET 68.A N    THR 64.A O    no hydrogen  2.898  N/A
MET 69.A N    LEU 65.A O    no hydrogen  2.929  N/A
THR 70.A N    GLU 66.A O    no hydrogen  3.042  N/A
THR 70.A OG1  GLU 66.A O    no hydrogen  3.223  N/A
ALA 71.A N    GLU 67.A O    no hydrogen  3.025  N/A
CYS 72.A N    MET 68.A O    no hydrogen  3.027  N/A
CYS 72.A SG   MET 68.A O    no hydrogen  3.564  N/A
GLN 73.A N    THR 70.A O    no hydrogen  3.424  N/A
VAL 75.A N    CYS 72.A O    no hydrogen  3.071  N/A
GLY 77.A N    GLY 74.A O    no hydrogen  3.044  N/A