Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ogg_x.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    THR 7.A OG1   no hydrogen  2.728  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  2.465  N/A
ALA 20.A N    SER 18.A OG   no hydrogen  2.909  N/A
LEU 21.A N    SER 18.A O    no hydrogen  3.017  N/A
THR 24.A OG1  ASN 22.A O    no hydrogen  3.250  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  3.353  N/A
ARG 26.A NE   ASN 15.A O    no hydrogen  2.721  N/A
ARG 26.A NH1  ARG 27.A O    no hydrogen  3.469  N/A
PHE 28.A N    VAL 12.A O    no hydrogen  2.682  N/A
HIS 35.A N    LEU 48.A O    no hydrogen  2.995  N/A
HIS 35.A ND1  ARG 36.A O    no hydrogen  2.590  N/A
PHE 37.A N    VAL 46.A O    no hydrogen  2.903  N/A
VAL 39.A N    ARG 44.A O    no hydrogen  3.193  N/A
SER 41.A OG   ASP 64.A OD1  no hydrogen  2.898  N/A
LYS 43.A NZ   GLU 40.A O    no hydrogen  2.804  N/A
VAL 46.A N    PHE 37.A O    no hydrogen  2.722  N/A
LEU 48.A N    HIS 35.A O    no hydrogen  3.122  N/A
VAL 50.A N    HIS 33.A O    no hydrogen  2.464  N/A
MET 55.A N    SER 51.A O    no hydrogen  3.321  N/A
VAL 57.A N    LYS 53.A O    no hydrogen  3.251  N/A
ILE 58.A N    GLY 54.A O    no hydrogen  3.406  N/A
ASP 59.A N    MET 55.A O    no hydrogen  2.530  N/A
LYS 61.A N    VAL 57.A O    no hydrogen  2.340  N/A
THR 65.A N    GLY 62.A O    no hydrogen  3.243  N/A
THR 65.A OG1  GLY 62.A O    no hydrogen  2.351  N/A
THR 65.A OG1  GLU 69.A OE2  no hydrogen  3.439  N/A
LEU 67.A N    ILE 63.A O    no hydrogen  3.367  N/A
GLU 69.A N    THR 65.A O    no hydrogen  3.033  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.536  N/A
ARG 71.A N    LEU 67.A O    no hydrogen  3.066  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.575  N/A
ARG 73.A N    GLU 69.A O    no hydrogen  3.329  N/A
GLU 75.A N    LEU 70.A O    no hydrogen  2.392  N/A