Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sfc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A N     ASN 5.A O    no hydrogen  3.096  N/A
GLN 10.A N    ARG 6.A O    no hydrogen  2.911  N/A
THR 11.A N    ARG 7.A O    no hydrogen  2.589  N/A
THR 11.A OG1  ARG 7.A O    no hydrogen  2.972  N/A
GLN 12.A N    LEU 8.A O    no hydrogen  2.934  N/A
ALA 13.A N    GLN 9.A O    no hydrogen  3.111  N/A
ALA 13.A N    GLN 10.A O   no hydrogen  2.584  N/A
GLN 14.A N    GLN 10.A O   no hydrogen  2.862  N/A
VAL 15.A N    THR 11.A O   no hydrogen  2.950  N/A
ASP 16.A N    GLN 12.A O   no hydrogen  3.399  N/A
GLU 17.A N    ALA 13.A O   no hydrogen  3.036  N/A
VAL 18.A N    GLN 14.A O   no hydrogen  2.775  N/A
VAL 19.A N    VAL 15.A O   no hydrogen  2.845  N/A
ASP 20.A N    ASP 16.A O   no hydrogen  3.128  N/A
ILE 21.A N    GLU 17.A O   no hydrogen  2.870  N/A
MET 22.A N    VAL 18.A O   no hydrogen  2.851  N/A
ARG 23.A N    VAL 19.A O   no hydrogen  3.026  N/A
ARG 23.A N    ASP 20.A O   no hydrogen  2.962  N/A
VAL 24.A N    ASP 20.A O   no hydrogen  3.055  N/A
ASN 25.A N    ILE 21.A O   no hydrogen  2.820  N/A
VAL 26.A N    MET 22.A O   no hydrogen  2.997  N/A
ASP 27.A N    ARG 23.A O   no hydrogen  3.190  N/A
LYS 28.A N    VAL 24.A O   no hydrogen  3.026  N/A
VAL 29.A N    ASN 25.A O   no hydrogen  2.725  N/A
LEU 30.A N    VAL 26.A O   no hydrogen  2.945  N/A
GLU 31.A N    ASP 27.A O   no hydrogen  2.885  N/A
ARG 32.A N    LYS 28.A O   no hydrogen  2.721  N/A
ASP 33.A N    VAL 29.A O   no hydrogen  2.603  N/A
GLN 34.A N    LEU 30.A O   no hydrogen  2.885  N/A
LYS 35.A N    GLU 31.A O   no hydrogen  3.080  N/A
LEU 36.A N    ARG 32.A O   no hydrogen  2.736  N/A
SER 37.A N    ASP 33.A O   no hydrogen  3.159  N/A
GLU 38.A N    GLN 34.A O   no hydrogen  3.204  N/A
LEU 39.A N    LYS 35.A O   no hydrogen  2.876  N/A
ASP 40.A N    LEU 36.A O   no hydrogen  2.674  N/A
ASP 41.A N    SER 37.A O   no hydrogen  2.958  N/A
ARG 42.A N    GLU 38.A O   no hydrogen  2.664  N/A
ALA 43.A N    LEU 39.A O   no hydrogen  2.548  N/A
ASP 44.A N    ASP 40.A O   no hydrogen  2.798  N/A
ALA 45.A N    ASP 41.A O   no hydrogen  2.788  N/A
LEU 46.A N    ARG 42.A O   no hydrogen  3.222  N/A
GLN 47.A N    ALA 43.A O   no hydrogen  3.086  N/A
ALA 48.A N    ASP 44.A O   no hydrogen  3.186  N/A
GLY 49.A N    ALA 45.A O   no hydrogen  2.756  N/A
ALA 50.A N    LEU 46.A O   no hydrogen  2.816  N/A
SER 51.A N    GLN 47.A O   no hydrogen  2.706  N/A
GLN 52.A N    ALA 48.A O   no hydrogen  3.050  N/A
PHE 53.A N    GLY 49.A O   no hydrogen  3.080  N/A
GLU 54.A N    ALA 50.A O   no hydrogen  2.853  N/A
THR 55.A N    SER 51.A O   no hydrogen  3.212  N/A
THR 55.A OG1  SER 51.A O   no hydrogen  3.258  N/A
SER 56.A N    GLN 52.A O   no hydrogen  2.901  N/A
SER 56.A OG   GLN 52.A O   no hydrogen  3.316  N/A
ALA 57.A N    PHE 53.A O   no hydrogen  2.786  N/A
ALA 58.A N    GLU 54.A O   no hydrogen  2.889  N/A
LYS 59.A N    THR 55.A O   no hydrogen  2.998  N/A
LEU 60.A N    SER 56.A O   no hydrogen  2.737  N/A
LYS 61.A N    ALA 57.A O   no hydrogen  2.936  N/A
ARG 62.A N    ALA 58.A O   no hydrogen  2.945  N/A
LYS 63.A N    LYS 59.A O   no hydrogen  2.804  N/A
LYS 63.A NZ   TYR 64.A OH  no hydrogen  2.952  N/A
TYR 64.A N    LEU 60.A O   no hydrogen  3.484  N/A
TRP 65.A N    LYS 61.A O   no hydrogen  2.958  N/A
TRP 66.A N    ARG 62.A O   no hydrogen  3.250  N/A
LYS 67.A N    LYS 63.A O   no hydrogen  2.719  N/A
ASN 68.A N    TYR 64.A O   no hydrogen  3.306  N/A
LEU 69.A N    TRP 66.A O   no hydrogen  2.699  N/A