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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      PRO 4.A O      no hydrogen  2.830  N/A
LYS 11.A NZ    GLY 87.A O     no hydrogen  2.332  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.039  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.123  N/A
THR 24.A N     GLN 22.A O     no hydrogen  2.924  N/A
SER 27.A N     GLU 104.A OE2  no hydrogen  2.497  N/A
SER 27.A OG    ASP 25.A OD1   no hydrogen  3.468  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.653  N/A
PHE 31.A N     MET 105.A O    no hydrogen  2.560  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.378  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  2.916  N/A
LYS 34.A N     THR 129.A O    no hydrogen  2.922  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.421  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.631  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.988  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  2.938  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  2.785  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  2.661  N/A
GLN 45.A NE2   THR 42.A OG1   no hydrogen  2.846  N/A
ILE 46.A N     ALA 43.A O     no hydrogen  3.098  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.179  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.984  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.406  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.572  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.465  N/A
ARG 51.A NH1   GLU 47.A OE2   no hydrogen  2.919  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.899  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.238  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.937  N/A
THR 54.A OG1   LYS 58.A O     no hydrogen  3.060  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.722  N/A
ALA 56.A N     MET 53.A O     no hydrogen  2.930  N/A
VAL 57.A N     MET 53.A O     no hydrogen  3.124  N/A
GLN 60.A N     GLN 60.A OE1   no hydrogen  2.900  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  2.538  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.988  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.751  N/A
ARG 66.A NH2   ASP 25.A O     no hydrogen  2.533  N/A
ARG 66.A NH2   SER 27.A OG    no hydrogen  3.275  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  2.930  N/A
THR 74.A OG1   ASN 88.A O     no hydrogen  2.628  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  2.961  N/A
ASN 88.A N     GLU 75.A O     no hydrogen  2.843  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  2.717  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.442  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.655  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  2.487  N/A
LYS 100.A N    ALA 35.A O     no hydrogen  3.388  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.248  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.388  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.868  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.904  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  2.935  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.477  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.579  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.551  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.568  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.634  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.270  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.181  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.792  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  3.023  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  3.073  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.896  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.165  N/A
THR 128.A OG1  LYS 34.A O     no hydrogen  2.596  N/A
THR 128.A OG1  THR 129.A O    no hydrogen  3.359  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.598  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.723  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.438  N/A
LYS 133.A NZ   VAL 26.A O     no hydrogen  3.010  N/A
LYS 133.A NZ   GLY 29.A O     no hydrogen  2.420  N/A