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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NH1   SER 5.A OG    no hydrogen  2.736  N/A
ARG 8.A NH1   GLY 6.A O     no hydrogen  2.675  N/A
GLY 10.A N    THR 27.A OG1  no hydrogen  3.326  N/A
LYS 12.A N    ILE 25.A O    no hydrogen  2.710  N/A
LYS 12.A NZ   ARG 8.A O     no hydrogen  2.549  N/A
LYS 13.A N    ILE 25.A O    no hydrogen  3.199  N/A
MET 14.A N    HIS 17.A ND1  no hydrogen  3.127  N/A
GLY 16.A N    VAL 55.A O    no hydrogen  3.075  N/A
HIS 17.A N    MET 14.A O    no hydrogen  3.341  N/A
TYR 18.A OH   GLU 52.A OE2  no hydrogen  2.458  N/A
VAL 19.A N    GLY 53.A O    no hydrogen  2.902  N/A
GLY 22.A N    ALA 49.A O    no hydrogen  2.490  N/A
ASN 23.A N    HIS 20.A O    no hydrogen  3.162  N/A
ILE 25.A N    LEU 47.A O    no hydrogen  2.629  N/A
ALA 26.A N    LEU 47.A O    no hydrogen  3.430  N/A
THR 27.A N    GLY 10.A O    no hydrogen  2.986  N/A
GLN 28.A NE2  TRP 33.A O    no hydrogen  2.985  N/A
GLN 28.A NE2  LYS 45.A O    no hydrogen  3.219  N/A
ARG 32.A N    HIS 30.A O    no hydrogen  2.690  N/A
TRP 33.A N    GLN 28.A OE1  no hydrogen  2.954  N/A
HIS 34.A N    THR 87.A O    no hydrogen  2.960  N/A
ALA 37.A N    HIS 90.A ND1  no hydrogen  3.119  N/A
GLY 40.A N    TYR 48.A O    no hydrogen  3.024  N/A
GLY 42.A N    CYS 46.A O    no hydrogen  2.955  N/A
CYS 46.A SG   ALA 26.A O    no hydrogen  3.999  N/A
LEU 47.A N    ALA 26.A O    no hydrogen  2.952  N/A
TYR 48.A N    GLY 40.A O    no hydrogen  3.147  N/A
ALA 49.A N    ASN 23.A O    no hydrogen  2.624  N/A
LEU 50.A N    HIS 38.A O    no hydrogen  3.088  N/A
GLY 53.A N    VAL 19.A O    no hydrogen  2.996  N/A
ILE 54.A N    VAL 92.A O    no hydrogen  3.073  N/A
VAL 55.A N    HIS 17.A O    no hydrogen  3.352  N/A
ARG 56.A N    HIS 90.A O    no hydrogen  2.741  N/A
TYR 57.A N    GLU 15.A OE1  no hydrogen  2.810  N/A
TYR 57.A OH   LYS 13.A O    no hydrogen  2.876  N/A
THR 58.A N    PHE 88.A O    no hydrogen  2.793  N/A
THR 58.A OG1  GLU 60.A OE2  no hydrogen  2.985  N/A
THR 58.A OG1  HIS 90.A NE2  no hydrogen  2.519  N/A
LYS 59.A NZ   THR 87.A OG1  no hydrogen  2.617  N/A
GLU 60.A N    LYS 86.A O    no hydrogen  3.082  N/A
TYR 62.A N    LEU 84.A O    no hydrogen  3.118  N/A
ARG 67.A N    HIS 65.A ND1  no hydrogen  3.089  N/A
ASN 68.A N    HIS 65.A O    no hydrogen  3.088  N/A
THR 69.A OG1  ARG 67.A O    no hydrogen  3.519  N/A
VAL 72.A N    ASN 68.A O    no hydrogen  3.138  N/A
ASP 73.A N    THR 69.A O    no hydrogen  2.916  N/A
LEU 74.A N    GLU 70.A O    no hydrogen  3.280  N/A
LEU 74.A N    ALA 71.A O    no hydrogen  3.283  N/A
ILE 75.A N    VAL 72.A O    no hydrogen  3.254  N/A
THR 76.A N    VAL 72.A O    no hydrogen  3.300  N/A
THR 76.A OG1  VAL 72.A O    no hydrogen  3.570  N/A
THR 76.A OG1  ASP 73.A O    no hydrogen  2.960  N/A
LEU 78.A N    ILE 75.A O    no hydrogen  3.384  N/A
ALA 82.A N    PRO 79.A O    no hydrogen  3.098  N/A
LYS 86.A N    GLU 60.A O    no hydrogen  3.066  N/A
PHE 88.A N    THR 58.A O    no hydrogen  2.791  N/A
VAL 89.A N    HIS 34.A O    no hydrogen  3.229  N/A
HIS 90.A N    ARG 56.A O    no hydrogen  2.675  N/A
HIS 90.A NE2  THR 58.A OG1  no hydrogen  2.519  N/A
VAL 91.A N    ALA 37.A O    no hydrogen  3.107  N/A
VAL 92.A N    ILE 54.A O    no hydrogen  2.803  N/A
ALA 94.A N    GLU 52.A O    no hydrogen  3.218  N/A
GLU 97.A N    GLU 97.A OE1  no hydrogen  2.511  N/A