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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     THR 75.A O     no hydrogen  2.979  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  2.901  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.878  N/A
SER 8.A N     ARG 71.A O     no hydrogen  3.268  N/A
SER 8.A OG    SER 8.A O      no hydrogen  2.504  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  2.941  N/A
THR 14.A OG1  ASP 11.A OD2   no hydrogen  3.525  N/A
THR 21.A N    GLU 107.A OE2  no hydrogen  2.482  N/A
THR 21.A OG1  GLU 107.A OE2  no hydrogen  2.600  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.917  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.932  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.890  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.671  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.871  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.145  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.197  N/A
LYS 34.A N    ASN 32.A OD1   no hydrogen  2.991  N/A
PHE 36.A N    GLY 28.A O     no hydrogen  3.450  N/A
SER 38.A OG   TYR 26.A O     no hydrogen  3.449  N/A
SER 39.A N    TYR 26.A O     no hydrogen  3.385  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.165  N/A
ARG 40.A NH2  GLU 102.A OE1  no hydrogen  2.681  N/A
ARG 42.A N    ASP 41.A OD1   no hydrogen  2.629  N/A
ARG 42.A NE   SER 38.A O     no hydrogen  2.885  N/A
ARG 42.A NH2  SER 38.A O     no hydrogen  2.923  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.894  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.925  N/A
ARG 49.A N    GLU 54.A OE2   no hydrogen  2.523  N/A
ARG 49.A NH1  GLY 19.A O     no hydrogen  2.844  N/A
ARG 49.A NH2  GLY 19.A O     no hydrogen  2.769  N/A
GLY 51.A N    GLU 60.A OE2   no hydrogen  3.106  N/A
LYS 52.A NZ   ILE 50.A O     no hydrogen  2.931  N/A
GLN 53.A NE2  GLY 51.A O     no hydrogen  3.140  N/A
LYS 57.A NZ   GLU 61.A OE1   no hydrogen  2.935  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  2.709  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.937  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.899  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.911  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.926  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  3.173  N/A
SER 67.A OG   ASP 11.A OD1   no hydrogen  2.858  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.753  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.275  N/A
ARG 71.A N    SER 8.A O      no hydrogen  3.397  N/A
ARG 71.A NE   ASP 100.A OD1  no hydrogen  3.006  N/A
ARG 71.A NH2  ASP 100.A OD2  no hydrogen  2.938  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.884  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.832  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.875  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.845  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.086  N/A
GLY 86.A N    GLY 83.A O     no hydrogen  3.122  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.113  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.126  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  3.029  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.950  N/A
ILE 98.A N    MET 29.A O     no hydrogen  3.087  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.806  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  2.958  N/A
LEU 106.A N   ASN 105.A OD1  no hydrogen  2.540  N/A