Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r5h_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 20.A OE1   no hydrogen  3.283  N/A
MET 1.A N     GLU 20.A OE2   no hydrogen  2.512  N/A
VAL 3.A N     ALA 18.A O     no hydrogen  2.662  N/A
LEU 5.A N     THR 16.A O     no hydrogen  3.445  N/A
ILE 7.A N     ILE 14.A O     no hydrogen  3.093  N/A
ARG 8.A N     VAL 75.A O     no hydrogen  3.315  N/A
ARG 9.A N     THR 12.A O     no hydrogen  3.023  N/A
ARG 9.A NE    GLU 86.A OE2   no hydrogen  3.495  N/A
ARG 9.A NH2   GLU 86.A OE2   no hydrogen  3.172  N/A
THR 12.A N    ARG 9.A O      no hydrogen  2.902  N/A
ILE 14.A N    ILE 7.A O      no hydrogen  2.802  N/A
THR 16.A OG1  ASP 17.A O     no hydrogen  3.470  N/A
ALA 18.A N    VAL 3.A O      no hydrogen  2.890  N/A
LYS 19.A NZ   ASP 2.A OD1    no hydrogen  2.482  N/A
GLU 20.A N    GLU 20.A OE1   no hydrogen  2.455  N/A
SER 22.A N    LYS 19.A O     no hydrogen  3.223  N/A
SER 22.A OG   LYS 19.A O     no hydrogen  2.788  N/A
LYS 28.A N    VAL 24.A O     no hydrogen  2.992  N/A
VAL 31.A N    LEU 27.A O     no hydrogen  2.967  N/A
GLU 32.A N    LYS 28.A O     no hydrogen  2.904  N/A
GLY 33.A N    ARG 29.A O     no hydrogen  2.875  N/A
ILE 34.A N    ILE 30.A O     no hydrogen  3.016  N/A
LEU 35.A N    VAL 31.A O     no hydrogen  2.849  N/A
LYS 36.A N    GLU 32.A O     no hydrogen  3.017  N/A
GLU 41.A N    PRO 38.A O     no hydrogen  3.371  N/A
ARG 43.A N    ALA 78.A O     no hydrogen  2.945  N/A
TYR 45.A N    GLY 76.A O     no hydrogen  3.006  N/A
LYS 46.A N    GLN 49.A O     no hydrogen  3.046  N/A
LYS 46.A NZ   ASP 47.A OD2   no hydrogen  3.435  N/A
GLN 49.A N    LYS 46.A O     no hydrogen  2.817  N/A
LEU 51.A N    LEU 44.A O     no hydrogen  3.349  N/A
LEU 57.A N    SER 22.A O     no hydrogen  3.269  N/A
CYS 60.A N    THR 56.A O     no hydrogen  3.147  N/A
CYS 60.A SG   THR 56.A O     no hydrogen  3.142  N/A
GLY 61.A N    LEU 57.A O     no hydrogen  2.951  N/A
PHE 62.A N    LEU 57.A O     no hydrogen  3.091  N/A
THR 63.A OG1  THR 66.A OG1   no hydrogen  3.011  N/A
THR 66.A OG1  THR 63.A OG1   no hydrogen  3.011  N/A
ALA 71.A N    ARG 68.A O     no hydrogen  2.974  N/A
ALA 73.A N    PHE 4.A O      no hydrogen  3.407  N/A
VAL 75.A N    MET 6.A O      no hydrogen  3.441  N/A
GLY 76.A N    TYR 45.A O     no hydrogen  2.393  N/A
ALA 81.A N    THR 84.A O     no hydrogen  3.091  N/A
THR 84.A N    ALA 81.A O     no hydrogen  3.171  N/A
THR 84.A OG1  ASP 82.A O     no hydrogen  3.521  N/A
CYS 89.A SG   GLU 91.A OE2   no hydrogen  3.254  N/A
LYS 104.A N   ASP 101.A O    no hydrogen  3.182  N/A
LYS 104.A NZ  ASP 101.A OD1  no hydrogen  2.458  N/A