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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PHE 4.A O      no hydrogen  3.465  N/A
THR 5.A OG1    ALA 6.A O      no hydrogen  3.143  N/A
ALA 6.A N      THR 45.A OG1   no hydrogen  2.921  N/A
GLU 9.A N      GLU 9.A OE2    no hydrogen  2.574  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.159  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.236  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  3.031  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.124  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.902  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.122  N/A
THR 21.A N     ASP 19.A OD2   no hydrogen  3.002  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.970  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  2.929  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  2.698  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.263  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.706  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.561  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.993  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.904  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.360  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.150  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.947  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.918  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.274  N/A
ARG 35.A NH1   HIS 40.A ND1   no hydrogen  3.516  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.760  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.018  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.135  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.121  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  2.854  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.364  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  3.311  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.208  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.024  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.567  N/A
VAL 48.A N     THR 45.A O     no hydrogen  2.875  N/A
THR 50.A OG1   ARG 37.A O     no hydrogen  3.273  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  2.930  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.353  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  3.134  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.033  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.748  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.731  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  3.273  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.699  N/A
ASN 58.A ND2   GLY 127.A O    no hydrogen  2.958  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.107  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.225  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  3.312  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.810  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.109  N/A
THR 70.A OG1   ASP 71.A OD2   no hydrogen  3.034  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.244  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.726  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.257  N/A
THR 78.A N     GLY 83.A O     no hydrogen  3.051  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.342  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  2.604  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.370  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  3.424  N/A
ILE 84.A N     GLY 82.A O     no hydrogen  2.825  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  3.182  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.155  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.856  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  3.015  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.174  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.970  N/A
ARG 96.A N     MET 92.A O     no hydrogen  3.027  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.582  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  2.957  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.264  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.216  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.656  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.868  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.167  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.380  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.050  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.906  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.356  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.916  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.658  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.782  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.949  N/A
ARG 120.A N    ALA 117.A O    no hydrogen  3.115  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.202  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.131  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.074  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.877  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  3.018  N/A
HIS 130.A N    HIS 130.A ND1  no hydrogen  2.865  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  3.018  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.172  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.307  N/A
GLN 138.A N    GLN 138.A OE1  no hydrogen  2.669  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.280  N/A