Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rh5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     LYS 2.A O     no hydrogen  3.178  N/A
GLU 6.A N     GLU 3.A O     no hydrogen  3.288  N/A
GLU 7.A N     GLU 3.A O     no hydrogen  3.105  N/A
CYS 8.A N     PHE 4.A O     no hydrogen  3.064  N/A
CYS 8.A SG    PHE 4.A O     no hydrogen  3.227  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  3.084  N/A
VAL 11.A N    GLU 7.A O     no hydrogen  3.127  N/A
TRP 12.A N    CYS 8.A O     no hydrogen  2.556  N/A
LEU 13.A N    ARG 10.A O    no hydrogen  2.985  N/A
VAL 14.A N    ARG 10.A O    no hydrogen  3.262  N/A
VAL 14.A N    VAL 11.A O    no hydrogen  2.877  N/A
GLU 22.A N    THR 19.A OG1  no hydrogen  3.338  N/A
TYR 23.A N    THR 19.A O    no hydrogen  2.878  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.152  N/A
ALA 25.A N    ASP 21.A O    no hydrogen  3.351  N/A
VAL 26.A N    GLU 22.A O    no hydrogen  3.053  N/A
ALA 27.A N    TYR 23.A O    no hydrogen  2.800  N/A
LYS 28.A N    LEU 24.A O    no hydrogen  2.911  N/A
LYS 28.A N    ALA 25.A O    no hydrogen  2.987  N/A
VAL 29.A N    ALA 25.A O    no hydrogen  3.016  N/A
THR 30.A N    VAL 26.A O    no hydrogen  3.002  N/A
THR 30.A OG1  VAL 26.A O    no hydrogen  3.004  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  3.337  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  3.187  N/A
LEU 32.A N    LYS 28.A O    no hydrogen  2.985  N/A
GLY 33.A N    VAL 29.A O    no hydrogen  3.142  N/A
ILE 34.A N    THR 30.A O    no hydrogen  2.981  N/A
SER 35.A N    ALA 31.A O    no hydrogen  3.176  N/A
SER 35.A OG   ALA 31.A O    no hydrogen  2.603  N/A
SER 35.A OG   LEU 32.A O    no hydrogen  3.326  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  3.079  N/A
LEU 37.A N    GLY 33.A O    no hydrogen  2.865  N/A
GLY 38.A N    ILE 34.A O    no hydrogen  2.720  N/A
ILE 39.A N    SER 35.A O    no hydrogen  2.582  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  3.127  N/A
GLY 41.A N    LEU 37.A O    no hydrogen  2.895  N/A
TYR 42.A N    GLY 38.A O    no hydrogen  2.933  N/A
TYR 42.A N    ILE 39.A O    no hydrogen  3.118  N/A
ILE 43.A N    ILE 39.A O    no hydrogen  2.875  N/A
ILE 44.A N    ILE 40.A O    no hydrogen  3.155  N/A
HIS 45.A N    GLY 41.A O    no hydrogen  3.005  N/A
VAL 46.A N    TYR 42.A O    no hydrogen  3.047  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  3.234  N/A
THR 49.A N    HIS 45.A O    no hydrogen  2.842  N/A
THR 49.A OG1  HIS 45.A O    no hydrogen  2.529  N/A
TYR 50.A N    VAL 46.A O    no hydrogen  2.879  N/A
ILE 51.A N    PRO 47.A O    no hydrogen  3.109  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.956  N/A
GLY 53.A N    THR 49.A O    no hydrogen  3.061  N/A
ILE 54.A N    TYR 50.A O    no hydrogen  2.860  N/A
LEU 55.A N    ILE 51.A O    no hydrogen  2.880  N/A
LYS 56.A N    LYS 52.A O    no hydrogen  3.128  N/A
LYS 56.A NZ   LYS 52.A O    no hydrogen  3.524  N/A