Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7use_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ARG 1.A O     no hydrogen  3.457  N/A
GLN 5.A NE2   GLN 5.A O     no hydrogen  3.164  N/A
GLN 5.A NE2   ASN 9.A OD1   no hydrogen  2.527  N/A
ASP 6.A N     GLU 2.A O     no hydrogen  2.903  N/A
TRP 7.A N     ILE 3.A O     no hydrogen  2.998  N/A
ALA 8.A N     HIS 4.A O     no hydrogen  3.052  N/A
ASN 9.A N     GLN 5.A O     no hydrogen  2.913  N/A
ARG 10.A N    ASP 6.A O     no hydrogen  2.862  N/A
ARG 10.A NH1  ASP 6.A OD2   no hydrogen  2.453  N/A
GLU 11.A N    TRP 7.A O     no hydrogen  2.938  N/A
TYR 12.A N    ALA 8.A O     no hydrogen  3.036  N/A
ILE 13.A N    ASN 9.A O     no hydrogen  3.037  N/A
GLU 14.A N    ARG 10.A O    no hydrogen  2.840  N/A
ILE 15.A N    GLU 11.A O    no hydrogen  3.068  N/A
ILE 16.A N    TYR 12.A O    no hydrogen  3.192  N/A
THR 17.A N    ILE 13.A O    no hydrogen  2.862  N/A
THR 17.A OG1  ILE 13.A O    no hydrogen  3.106  N/A
THR 17.A OG1  GLU 14.A O    no hydrogen  2.591  N/A
SER 18.A N    GLU 14.A O    no hydrogen  2.970  N/A
SER 19.A N    ILE 15.A O    no hydrogen  2.927  N/A
SER 19.A OG   ILE 15.A O    no hydrogen  3.064  N/A
ILE 20.A N    ILE 16.A O    no hydrogen  2.916  N/A
LYS 21.A N    THR 17.A O    no hydrogen  2.898  N/A
LYS 22.A N    SER 18.A O    no hydrogen  2.948  N/A
ILE 23.A N    SER 19.A O    no hydrogen  3.076  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  3.057  N/A
ASP 25.A N    LYS 21.A O    no hydrogen  2.901  N/A
PHE 26.A N    LYS 22.A O    no hydrogen  2.974  N/A
LEU 27.A N    ILE 23.A O    no hydrogen  2.869  N/A
ASN 28.A N    ALA 24.A O    no hydrogen  2.972  N/A
SER 29.A N    ASP 25.A O    no hydrogen  3.060  N/A
SER 29.A OG   ASP 25.A O    no hydrogen  3.206  N/A
PHE 30.A N    PHE 26.A O    no hydrogen  2.755  N/A
ASP 31.A N    LEU 27.A O    no hydrogen  2.973  N/A
MET 32.A N    ASN 28.A O    no hydrogen  3.020  N/A
SER 33.A N    SER 29.A O    no hydrogen  2.908  N/A
SER 33.A OG   PHE 30.A O    no hydrogen  3.114  N/A
CYS 34.A N    PHE 30.A O    no hydrogen  2.910  N/A
CYS 34.A SG   PHE 30.A O    no hydrogen  3.347  N/A
CYS 34.A SG   ASP 31.A O    no hydrogen  2.974  N/A
ARG 35.A N    ASP 31.A O    no hydrogen  3.036  N/A
ARG 35.A NH2  ASP 31.A OD1  no hydrogen  3.267  N/A
SER 36.A N    MET 32.A O    no hydrogen  3.042  N/A
ARG 37.A N    SER 33.A O    no hydrogen  3.048  N/A
LEU 38.A N    CYS 34.A O    no hydrogen  2.703  N/A
ALA 39.A N    ARG 35.A O    no hydrogen  2.735  N/A
THR 40.A N    SER 36.A O    no hydrogen  3.096  N/A
THR 40.A OG1  SER 36.A O    no hydrogen  3.484  N/A
LEU 41.A N    ARG 37.A O    no hydrogen  3.086  N/A
ASN 42.A N    LEU 38.A O    no hydrogen  2.990  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  3.015  N/A
LYS 44.A N    THR 40.A O    no hydrogen  3.230  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  3.032  N/A
THR 46.A N    ASN 42.A O    no hydrogen  2.933  N/A
THR 46.A OG1  ASN 42.A O    no hydrogen  3.355  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  3.228  N/A
LEU 48.A N    LYS 44.A O    no hydrogen  2.909  N/A
GLU 49.A N    LEU 45.A O    no hydrogen  2.938  N/A
ARG 50.A N    THR 46.A O    no hydrogen  2.925  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  2.962  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  2.925  N/A
GLU 53.A N    GLU 49.A O    no hydrogen  3.157  N/A
TYR 54.A N    ARG 50.A O    no hydrogen  2.969  N/A
ILE 55.A N    ARG 51.A O    no hydrogen  2.917  N/A
GLU 56.A N    ILE 52.A O    no hydrogen  2.849  N/A
ALA 57.A N    GLU 53.A O    no hydrogen  2.975  N/A
ARG 58.A N    TYR 54.A O    no hydrogen  2.936  N/A
VAL 59.A N    ILE 55.A O    no hydrogen  2.965  N/A
THR 60.A N    GLU 56.A O    no hydrogen  2.750  N/A