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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     MET 1.A O     no hydrogen  3.200  N/A
LEU 6.A N     PHE 3.A O     no hydrogen  3.345  N/A
LEU 9.A N     ILE 5.A O     no hydrogen  2.975  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.830  N/A
ILE 11.A N    PRO 7.A O     no hydrogen  2.969  N/A
MET 12.A N    GLY 8.A O     no hydrogen  2.954  N/A
GLY 13.A N    LEU 9.A O     no hydrogen  2.856  N/A
VAL 14.A N    ALA 10.A O    no hydrogen  2.933  N/A
CYS 15.A N    ILE 11.A O    no hydrogen  2.949  N/A
CYS 15.A SG   ILE 11.A O    no hydrogen  3.265  N/A
LEU 16.A N    MET 12.A O    no hydrogen  2.892  N/A
LEU 16.A N    GLY 13.A O    no hydrogen  3.264  N/A
VAL 17.A N    GLY 13.A O    no hydrogen  2.930  N/A
ILE 18.A N    VAL 14.A O    no hydrogen  2.990  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  3.327  N/A
SER 22.A N    ILE 18.A O    no hydrogen  2.896  N/A
SER 22.A OG   ILE 18.A O    no hydrogen  2.408  N/A
SER 22.A OG   PRO 19.A O    no hydrogen  2.850  N/A
THR 23.A N    PRO 19.A O    no hydrogen  2.877  N/A
THR 23.A OG1  PRO 19.A O    no hydrogen  2.513  N/A
ALA 24.A N    GLY 20.A O    no hydrogen  2.974  N/A
TYR 25.A N    VAL 21.A O    no hydrogen  2.939  N/A
ILE 26.A N    SER 22.A O    no hydrogen  2.858  N/A
HIS 27.A N    THR 23.A O    no hydrogen  2.919  N/A
LYS 28.A N    ALA 24.A O    no hydrogen  2.962  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  2.863  N/A
THR 30.A N    ILE 26.A O    no hydrogen  2.883  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  2.574  N/A
THR 30.A OG1  HIS 27.A O    no hydrogen  3.172  N/A
ASN 31.A N    HIS 27.A O    no hydrogen  2.935  N/A
ASN 31.A ND2  HIS 27.A O    no hydrogen  2.399  N/A
GLY 33.A N    LYS 28.A O    no hydrogen  2.825  N/A
LYS 34.A NZ   TYR 61.A O    no hydrogen  2.507  N/A
ARG 37.A N    TYR 60.A OH   no hydrogen  3.370  N/A
ARG 37.A NH1  ASP 51.A OD2  no hydrogen  3.093  N/A
ARG 37.A NH2  ASP 51.A OD2  no hydrogen  3.007  N/A
ARG 40.A N    GLN 44.A OE1  no hydrogen  2.914  N/A
VAL 41.A N    GLN 44.A OE1  no hydrogen  3.329  N/A
TRP 45.A N    VAL 41.A O    no hydrogen  3.001  N/A
TYR 46.A N    GLN 42.A O    no hydrogen  2.831  N/A
LEU 47.A N    TYR 43.A O    no hydrogen  2.909  N/A
MET 48.A N    GLN 44.A O    no hydrogen  2.956  N/A
GLU 49.A N    TRP 45.A O    no hydrogen  2.920  N/A
ARG 50.A N    TYR 46.A O    no hydrogen  2.863  N/A
ASP 51.A N    LEU 47.A O    no hydrogen  2.924  N/A
ARG 52.A N    MET 48.A O    no hydrogen  2.940  N/A
ARG 52.A NE   GLU 49.A OE1  no hydrogen  3.034  N/A
ARG 52.A NH1  ASN 58.A OD1  no hydrogen  2.429  N/A
ARG 52.A NH2  GLU 49.A OE1  no hydrogen  2.479  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  2.948  N/A
ILE 54.A N    ARG 50.A O    no hydrogen  2.842  N/A
SER 55.A N    ASP 51.A O    no hydrogen  2.939  N/A
SER 55.A OG   ASP 51.A O    no hydrogen  3.336  N/A
SER 55.A OG   ARG 52.A O    no hydrogen  2.896  N/A
SER 55.A OG   ARG 59.A O    no hydrogen  2.752  N/A
ARG 59.A NH1  TYR 61.A OH   no hydrogen  2.433  N/A
VAL 62.A N    ARG 59.A O    no hydrogen  3.468  N/A
GLY 65.A N    GLU 67.A OE1  no hydrogen  3.215  N/A
GLY 65.A N    GLU 67.A OE2  no hydrogen  3.107  N/A
GLU 67.A N    GLU 67.A OE1  no hydrogen  2.778  N/A
ILE 69.A N    LEU 66.A O    no hydrogen  3.263  N/A