Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rk3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLY 1.A O     no hydrogen  2.762  N/A
GLU 6.A N     SER 2.A O     no hydrogen  3.220  N/A
GLU 8.A N     LEU 4.A O     no hydrogen  2.868  N/A
THR 9.A N     SER 5.A O     no hydrogen  2.850  N/A
THR 9.A OG1   SER 5.A O     no hydrogen  3.523  N/A
THR 9.A OG1   GLU 6.A O     no hydrogen  3.041  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  3.140  N/A
HIS 11.A N    ILE 7.A O     no hydrogen  2.750  N/A
SER 12.A N    GLU 8.A O     no hydrogen  2.824  N/A
GLU 13.A N    THR 9.A O     no hydrogen  2.958  N/A
ILE 14.A N    ARG 10.A O    no hydrogen  3.039  N/A
ILE 14.A N    HIS 11.A O    no hydrogen  2.819  N/A
ILE 15.A N    HIS 11.A O    no hydrogen  3.207  N/A
LYS 16.A N    SER 12.A O    no hydrogen  3.135  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  3.097  N/A
GLU 18.A N    ILE 14.A O    no hydrogen  2.739  N/A
ASN 19.A N    ILE 15.A O    no hydrogen  2.935  N/A
SER 20.A N    LYS 16.A O    no hydrogen  3.140  N/A
SER 20.A OG   LYS 16.A O    no hydrogen  2.575  N/A
SER 20.A OG   LEU 17.A O    no hydrogen  3.405  N/A
ILE 21.A N    LEU 17.A O    no hydrogen  3.031  N/A
ARG 22.A N    GLU 18.A O    no hydrogen  2.639  N/A
ARG 22.A NH2  GLU 18.A OE2  no hydrogen  3.266  N/A
GLU 23.A N    ASN 19.A O    no hydrogen  3.094  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.835  N/A
HIS 25.A N    ILE 21.A O    no hydrogen  2.697  N/A
HIS 25.A ND1  ASP 26.A OD2  no hydrogen  3.231  N/A
ASP 26.A N    ARG 22.A O    no hydrogen  2.817  N/A
MET 27.A N    GLU 23.A O    no hydrogen  2.858  N/A
PHE 28.A N    LEU 24.A O    no hydrogen  2.953  N/A
MET 29.A N    HIS 25.A O    no hydrogen  2.878  N/A
ASP 30.A N    ASP 26.A O    no hydrogen  3.005  N/A
MET 31.A N    MET 27.A O    no hydrogen  2.913  N/A
ALA 32.A N    PHE 28.A O    no hydrogen  3.300  N/A
MET 33.A N    MET 29.A O    no hydrogen  2.961  N/A
LEU 34.A N    ASP 30.A O    no hydrogen  2.859  N/A
VAL 35.A N    MET 31.A O    no hydrogen  2.976  N/A
GLU 36.A N    ALA 32.A O    no hydrogen  2.671  N/A
SER 37.A N    MET 33.A O    no hydrogen  3.153  N/A
SER 37.A OG   LEU 34.A O    no hydrogen  2.964  N/A
GLN 38.A N    LEU 34.A O    no hydrogen  2.754  N/A
GLY 39.A N    VAL 35.A O    no hydrogen  2.946  N/A
GLU 40.A N    GLU 36.A O    no hydrogen  3.418  N/A
MET 41.A N    SER 37.A O    no hydrogen  3.312  N/A
ILE 42.A N    GLN 38.A O    no hydrogen  2.928  N/A
ASP 43.A N    GLY 39.A O    no hydrogen  3.018  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  3.315  N/A
ARG 44.A N    MET 41.A O    no hydrogen  3.041  N/A
ILE 45.A N    MET 41.A O    no hydrogen  3.208  N/A
GLU 46.A N    ILE 42.A O    no hydrogen  2.938  N/A
TYR 47.A N    ASP 43.A O    no hydrogen  3.090  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  2.782  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.911  N/A
GLU 50.A N    GLU 46.A O    no hydrogen  2.892  N/A
HIS 51.A N    TYR 47.A O    no hydrogen  3.227  N/A
ALA 52.A N    ASN 48.A O    no hydrogen  3.219  N/A
VAL 53.A N    VAL 49.A O    no hydrogen  2.899  N/A
ASP 54.A N    GLU 50.A O    no hydrogen  3.257  N/A
TYR 55.A N    HIS 51.A O    no hydrogen  2.903  N/A
VAL 56.A N    ALA 52.A O    no hydrogen  3.095  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  2.912  N/A
ARG 58.A N    ASP 54.A O    no hydrogen  3.071  N/A
ALA 59.A N    TYR 55.A O    no hydrogen  3.027  N/A