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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     THR 75.A O     no hydrogen  2.954  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  2.940  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.904  N/A
ASP 11.A N    LEU 68.A O     no hydrogen  2.694  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  3.221  N/A
LYS 17.A NZ   LYS 18.A O     no hydrogen  2.874  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  3.265  N/A
THR 21.A N    GLU 107.A O    no hydrogen  3.435  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.922  N/A
CYS 22.A SG   PHE 48.A O     no hydrogen  4.026  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.915  N/A
THR 27.A N    ASP 100.A O    no hydrogen  2.943  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.888  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.894  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.017  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.333  N/A
PHE 36.A N    GLY 28.A O     no hydrogen  2.988  N/A
ASP 37.A N    GLY 28.A O     no hydrogen  2.956  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.987  N/A
ARG 40.A NH2  GLU 102.A OE1  no hydrogen  3.445  N/A
ASN 43.A N    ARG 40.A O     no hydrogen  2.955  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.887  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.937  N/A
ARG 49.A N    GLU 54.A OE2   no hydrogen  2.952  N/A
GLY 51.A N    GLU 60.A OE2   no hydrogen  2.813  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  3.446  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  3.097  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.925  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.913  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.893  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.919  N/A
GLN 65.A N    GLU 61.A O     no hydrogen  2.936  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  3.257  N/A
SER 67.A OG   LEU 68.A O     no hydrogen  3.463  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.825  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.912  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.856  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.841  N/A
THR 75.A N    GLU 3.A O      no hydrogen  2.860  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.890  N/A
THR 77.A OG1  GLY 1.A O      no hydrogen  3.500  N/A
VAL 80.A N    THR 77.A O     no hydrogen  3.204  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.131  N/A
HIS 87.A N    ILE 91.A O     no hydrogen  3.473  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.017  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.032  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.954  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.960  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.921  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.889  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.905  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  3.190  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  3.352  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  3.527  N/A
GLU 107.A N   THR 21.A O     no hydrogen  3.411  N/A