Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ogh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    ASN 99.A O     no hydrogen  2.883  N/A
ARG 3.A NH1    ASN 99.A OD1   no hydrogen  2.795  N/A
ILE 4.A N      ALA 1.A O      no hydrogen  3.085  N/A
HIS 6.A N      ASN 2.A O      no hydrogen  3.054  N/A
TYR 7.A N      ARG 3.A O      no hydrogen  3.092  N/A
TYR 7.A OH     ASP 102.A OD2  no hydrogen  2.597  N/A
HIS 8.A N      ILE 4.A O      no hydrogen  2.892  N/A
ASP 9.A N      GLU 5.A O      no hydrogen  2.900  N/A
TRP 10.A N     HIS 6.A O      no hydrogen  2.958  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  2.896  N/A
ARG 12.A N     HIS 8.A O      no hydrogen  2.994  N/A
ARG 12.A NE    SER 63.A O     no hydrogen  2.904  N/A
ASP 13.A N     ASP 9.A O      no hydrogen  2.883  N/A
ALA 14.A N     TRP 10.A O     no hydrogen  2.923  N/A
HIS 15.A N     LEU 11.A O     no hydrogen  3.079  N/A
HIS 15.A ND1   ASP 69.A OD1   no hydrogen  3.008  N/A
HIS 15.A NE2   GLU 54.A OE2   no hydrogen  2.792  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.031  N/A
LYS 18.A N     HIS 15.A O     no hydrogen  3.138  N/A
GLN 19.A N     ALA 16.A O     no hydrogen  3.086  N/A
GLU 21.A N     GLU 17.A O     no hydrogen  2.927  N/A
SER 22.A N     LYS 18.A O     no hydrogen  3.238  N/A
GLU 24.A N     GLU 21.A O     no hydrogen  3.167  N/A
SER 25.A N     SER 22.A O     no hydrogen  3.061  N/A
SER 27.A N     GLU 24.A O     no hydrogen  3.181  N/A
SER 27.A OG    SER 25.A O     no hydrogen  2.708  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.941  N/A
ARG 36.A N     TYR 32.A O     no hydrogen  2.798  N/A
ALA 37.A N     PRO 33.A O     no hydrogen  2.934  N/A
ARG 38.A N     GLU 34.A O     no hydrogen  2.978  N/A
ARG 38.A NH2   ARG 38.A O     no hydrogen  3.110  N/A
ILE 39.A N     LEU 35.A O     no hydrogen  2.922  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  2.874  N/A
GLN 41.A N     ALA 37.A O     no hydrogen  2.939  N/A
GLN 41.A NE2   GLU 45.A OE2   no hydrogen  3.193  N/A
HIS 42.A N     ARG 38.A O     no hydrogen  2.847  N/A
HIS 42.A ND1   GLU 45.A OE1   no hydrogen  2.739  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.913  N/A
SER 44.A N     GLU 40.A O     no hydrogen  3.143  N/A
GLU 45.A N     GLN 41.A O     no hydrogen  3.032  N/A
THR 46.A N     HIS 42.A O     no hydrogen  2.738  N/A
THR 46.A OG1   HIS 42.A O     no hydrogen  2.850  N/A
LYS 47.A N     LEU 43.A O     no hydrogen  3.012  N/A
LYS 47.A NZ    GLU 21.A OE2   no hydrogen  2.746  N/A
ASN 48.A N     SER 44.A O     no hydrogen  3.320  N/A
GLN 49.A N     GLU 45.A O     no hydrogen  2.866  N/A
GLN 49.A NE2   GLU 115.A OE1  no hydrogen  2.851  N/A
ILE 50.A N     THR 46.A O     no hydrogen  3.035  N/A
VAL 51.A N     LYS 47.A O     no hydrogen  3.352  N/A
GLN 52.A N     ASN 48.A O     no hydrogen  2.868  N/A
LEU 53.A N     GLN 49.A O     no hydrogen  2.853  N/A
GLU 54.A N     ILE 50.A O     no hydrogen  2.896  N/A
THR 55.A N     VAL 51.A O     no hydrogen  3.089  N/A
THR 55.A OG1   GLN 52.A O     no hydrogen  2.707  N/A
ILE 56.A N     GLN 52.A O     no hydrogen  3.090  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.815  N/A
ASP 58.A N     GLU 54.A O     no hydrogen  3.031  N/A
ARG 59.A N     THR 55.A O     no hydrogen  2.978  N/A
ARG 59.A NH1   SER 105.A OG   no hydrogen  2.833  N/A
ARG 59.A NH2   ASP 102.A OD1  no hydrogen  3.315  N/A
ASN 60.A N     ILE 56.A O     no hydrogen  3.015  N/A
ASN 60.A ND2   ILE 56.A O     no hydrogen  3.055  N/A
ASN 60.A ND2   ASP 102.A OD2  no hydrogen  2.898  N/A
ASP 61.A N     ASP 58.A O     no hydrogen  2.845  N/A
ILE 62.A N     LEU 57.A O     no hydrogen  3.131  N/A
ARG 64.A NH1   ASP 69.A OD2   no hydrogen  2.737  N/A
LYS 68.A NZ    ASP 13.A OD1   no hydrogen  2.581  N/A
ASP 69.A N     SER 65.A O     no hydrogen  3.122  N/A
SER 70.A N     VAL 66.A O     no hydrogen  2.991  N/A
GLY 75.A N     GLU 71.A O     no hydrogen  2.795  N/A
SER 76.A N     ILE 72.A O     no hydrogen  2.903  N/A
SER 76.A OG.A  ILE 72.A O     no hydrogen  2.948  N/A
SER 76.A OG.B  ILE 72.A O     no hydrogen  3.517  N/A
SER 76.A OG.B  VAL 73.A O     no hydrogen  2.898  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  3.006  N/A
SER 78.A N     LYS 74.A O     no hydrogen  2.890  N/A
SER 78.A OG    LYS 74.A O     no hydrogen  3.142  N/A
GLY 79.A N     GLY 75.A O     no hydrogen  2.860  N/A
TYR 80.A N     SER 76.A O     no hydrogen  2.993  N/A
VAL 81.A N     ILE 77.A O     no hydrogen  2.993  N/A
PHE 82.A N     SER 78.A O     no hydrogen  2.973  N/A
GLU 83.A N     GLY 79.A O     no hydrogen  2.990  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  2.935  N/A
GLN 84.A NE2   TYR 80.A OH    no hydrogen  3.134  N/A
PHE 85.A N     VAL 81.A O     no hydrogen  2.891  N/A
GLU 86.A N     PHE 82.A O     no hydrogen  3.008  N/A
ILE 87.A N     GLU 83.A O     no hydrogen  2.863  N/A
ALA 88.A N     GLN 84.A O     no hydrogen  2.944  N/A
CYS 89.A N     PHE 85.A O     no hydrogen  2.831  N/A
CYS 89.A SG.A  PHE 85.A O     no hydrogen  3.293  N/A
TYR 90.A N     GLU 86.A O     no hydrogen  2.826  N/A
TYR 90.A OH    GLU 17.A OE1   no hydrogen  2.626  N/A
THR 91.A N     ILE 87.A O     no hydrogen  2.952  N/A
THR 91.A OG1   ILE 87.A O     no hydrogen  2.751  N/A
SER 92.A N     ALA 88.A O     no hydrogen  3.047  N/A
LEU 93.A N     CYS 89.A O     no hydrogen  2.836  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  2.839  N/A
ALA 95.A N     THR 91.A O     no hydrogen  3.387  N/A
ALA 96.A N     SER 92.A O     no hydrogen  2.956  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.762  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  3.009  N/A
ASN 99.A N     ALA 95.A O     no hydrogen  2.958  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.817  N/A
ASP 102.A N    ALA 97.A O     no hydrogen  2.936  N/A
SER 105.A N    ASP 102.A O    no hydrogen  3.069  N/A
SER 105.A OG   ASP 102.A OD1  no hydrogen  3.347  N/A
SER 105.A OG   ASP 102.A OD2  no hydrogen  2.620  N/A
ILE 106.A N    THR 103.A O    no hydrogen  3.110  N/A
ILE 109.A N    SER 105.A O    no hydrogen  2.975  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  2.832  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  3.035  N/A
ILE 112.A N    THR 108.A O    no hydrogen  3.041  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.917  N/A
ASN 114.A N    GLU 110.A O    no hydrogen  2.968  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  3.126  N/A
GLU 116.A N    ILE 112.A O    no hydrogen  3.084  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  2.913  N/A
HIS 118.A N    ASN 114.A O    no hydrogen  2.907  N/A
ASP 120.A N    LYS 117.A O    no hydrogen  2.923  N/A
TRP 121.A N    HIS 118.A O    no hydrogen  3.017  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.941  N/A
GLN 124.A N    ASP 120.A O    no hydrogen  3.049  N/A
HIS 125.A N    TRP 121.A O    no hydrogen  3.136  N/A
HIS 125.A N    LEU 122.A O    no hydrogen  3.084  N/A
HIS 125.A ND1  TYR 32.A OH    no hydrogen  3.176  N/A
ILE 126.A N    ILE 123.A O    no hydrogen  3.226  N/A
THR 129.A N    HIS 125.A O    no hydrogen  2.964  N/A
THR 129.A OG1  HIS 125.A O    no hydrogen  2.969  N/A
THR 130.A N    ILE 126.A O    no hydrogen  2.936  N/A
THR 130.A OG1  ILE 126.A O    no hydrogen  2.861  N/A
GLU 131.A N    PRO 127.A O    no hydrogen  2.997  N/A
LYS 132.A N    GLN 128.A O    no hydrogen  2.901  N/A
PHE 133.A N    THR 129.A O    no hydrogen  2.961  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.960  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  2.961  N/A
ARG 136.A N    LYS 132.A O    no hydrogen  3.001  N/A
ARG 136.A NH1  ASP 30.A OD1   no hydrogen  2.908  N/A
ARG 136.A NH1  ASP 30.A OD2   no hydrogen  3.424  N/A
ARG 136.A NH2  ASP 30.A OD2   no hydrogen  3.438  N/A
SER 137.A N    PHE 133.A O    no hydrogen  2.959  N/A
SER 137.A OG   LEU 134.A O    no hydrogen  2.815  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  3.267  N/A
GLU 138.A N    ILE 135.A O    no hydrogen  3.100  N/A
THR 139.A N    ILE 135.A O    no hydrogen  3.023  N/A
THR 139.A OG1  ILE 135.A O    no hydrogen  3.016  N/A
ASP 140.A N    ARG 136.A O    no hydrogen  2.966  N/A