Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h9o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2    ALA 103.A O     no hydrogen  3.164  N/A
HIS 7.A N      ILE 4.A O       no hydrogen  3.292  N/A
ASP 8.A N      PRO 5.A O       no hydrogen  2.998  N/A
LYS 10.A N     ASP 8.A OD1     no hydrogen  3.225  N/A
THR 11.A N     ASP 8.A O       no hydrogen  2.964  N/A
THR 11.A OG1   PRO 5.A O       no hydrogen  3.140  N/A
THR 11.A OG1   ASP 8.A O       no hydrogen  2.869  N/A
TRP 12.A N     GLU 9.A O       no hydrogen  3.170  N/A
TRP 12.A NE1   HIS 6.A O       no hydrogen  2.930  N/A
ASN 13.A N     GLU 9.A O       no hydrogen  2.973  N/A
ASN 13.A ND2   GLU 9.A OE2     no hydrogen  2.923  N/A
VAL 14.A N     VAL 36.A O      no hydrogen  2.920  N/A
GLY 15.A N     ASN 13.A OD1    no hydrogen  2.984  N/A
SER 16.A OG    GLU 38.A OE1    no hydrogen  2.753  N/A
SER 17.A N     GLY 15.A O      no hydrogen  2.987  N/A
SER 17.A OG.A  VAL 14.A O      no hydrogen  2.854  N/A
SER 17.A OG.B  ASN 18.A O      no hydrogen  3.430  N/A
LYS 21.A N     ASN 18.A OD1    no hydrogen  2.906  N/A
ALA 22.A N     ASN 18.A O      no hydrogen  3.046  N/A
GLU 23.A N     ARG 19.A O      no hydrogen  2.997  N/A
ASN 24.A N     ASN 20.A O      no hydrogen  3.082  N/A
LEU 25.A N     LYS 21.A O      no hydrogen  2.949  N/A
LEU 26.A N     ALA 22.A O      no hydrogen  3.049  N/A
LEU 26.A N     GLU 23.A O      no hydrogen  3.260  N/A
LYS 29.A N     LEU 26.A O      no hydrogen  3.033  N/A
LYS 29.A NZ    LEU 25.A O      no hydrogen  2.991  N/A
GLY 32.A N     VAL 50.A O      no hydrogen  2.845  N/A
THR 33.A N     ARG 30.A O      no hydrogen  3.028  N/A
THR 33.A OG1   ARG 30.A O      no hydrogen  2.602  N/A
PHE 34.A N     TYR 104.A O     no hydrogen  2.996  N/A
LEU 35.A N     SER 48.A O      no hydrogen  2.989  N/A
VAL 36.A N     TRP 12.A O      no hydrogen  2.860  N/A
ARG 37.A N     ALA 46.A O      no hydrogen  2.927  N/A
ARG 37.A NE    SER 48.A OG     no hydrogen  2.981  N/A
ARG 37.A NH1   HIS 57.A ND1    no hydrogen  3.171  N/A
ARG 37.A NH2   GLU 38.A O      no hydrogen  3.256  N/A
GLU 38.A N     GLY 15.A O      no hydrogen  2.889  N/A
SER 39.A N     CYS 44.A O      no hydrogen  3.051  N/A
LYS 41.A N     SER 39.A OG     no hydrogen  2.947  N/A
CYS 44.A N     LYS 41.A O      no hydrogen  2.961  N/A
TYR 45.A N     ILE 60.A O      no hydrogen  3.261  N/A
ALA 46.A N     ARG 37.A O      no hydrogen  2.767  N/A
CYS 47.A N     CYS 58.A O      no hydrogen  2.775  N/A
CYS 47.A SG    LEU 35.A O      no hydrogen  3.896  N/A
SER 48.A N     LEU 35.A O      no hydrogen  2.956  N/A
SER 48.A OG    HIS 57.A ND1    no hydrogen  2.791  N/A
VAL 49.A N     LYS 56.A O      no hydrogen  2.947  N/A
VAL 50.A N     THR 33.A O      no hydrogen  3.005  N/A
VAL 51.A N     GLU 54.A O      no hydrogen  2.814  N/A
GLY 53.A N     ASP 31.A OD1    no hydrogen  2.912  N/A
GLU 54.A N     VAL 51.A O      no hydrogen  3.080  N/A
LYS 56.A N     VAL 49.A O      no hydrogen  2.888  N/A
HIS 57.A ND1   SER 48.A OG     no hydrogen  2.791  N/A
HIS 57.A NE2   GLU 23.A OE2    no hydrogen  2.729  N/A
CYS 58.A N     CYS 47.A O      no hydrogen  2.926  N/A
ILE 60.A N     TYR 45.A O      no hydrogen  2.762  N/A
ASN 61.A N     GLY 68.A O      no hydrogen  2.826  N/A
ASN 61.A ND2   GLY 68.A O      no hydrogen  3.472  N/A
LYS 62.A NZ    TYR 67.A OH     no hydrogen  3.086  N/A
THR 63.A N     GLY 66.A O      no hydrogen  3.034  N/A
THR 63.A OG1   THR 65.A OG1    no hydrogen  3.065  N/A
THR 63.A OG1   GLY 66.A O      no hydrogen  2.864  N/A
THR 65.A N     THR 63.A OG1    no hydrogen  3.222  N/A
THR 65.A OG1   THR 63.A OG1    no hydrogen  3.065  N/A
THR 65.A OG1   ASN 74.A O      no hydrogen  2.885  N/A
GLY 66.A N     THR 63.A O      no hydrogen  3.247  N/A
GLY 66.A N     THR 63.A OG1    no hydrogen  3.279  N/A
TYR 67.A N     TYR 76.A O      no hydrogen  2.749  N/A
GLY 68.A N     ASN 61.A O      no hydrogen  3.092  N/A
TYR 73.A N     ALA 70.A O      no hydrogen  2.801  N/A
ASN 74.A ND2   GLU 71.A OE2    no hydrogen  2.945  N/A
TYR 76.A N     TYR 67.A O      no hydrogen  3.192  N/A
SER 77.A OG.A  GLU 81.A OE1.A  no hydrogen  1.905  N/A
SER 77.A OG.A  GLU 81.A OE2.A  no hydrogen  2.710  N/A
SER 77.A OG.A  GLU 81.A OE2.B  no hydrogen  2.677  N/A
SER 78.A OG    GLU 81.A OE1.B  no hydrogen  3.138  N/A
LYS 80.A NZ    HIS 7.A O       no hydrogen  2.863  N/A
GLU 81.A N     SER 78.A OG     no hydrogen  3.092  N/A
LEU 82.A N     SER 78.A O      no hydrogen  3.283  N/A
VAL 83.A N     LEU 79.A O      no hydrogen  2.927  N/A
LEU 84.A N     LYS 80.A O      no hydrogen  2.853  N/A
HIS 85.A N     GLU 81.A O      no hydrogen  3.122  N/A
TYR 86.A N     LEU 82.A O      no hydrogen  3.002  N/A
TYR 86.A OH    HIS 94.A NE2    no hydrogen  2.649  N/A
HIS 88.A N     HIS 85.A O      no hydrogen  3.281  N/A
THR 89.A N     HIS 85.A O      no hydrogen  3.151  N/A
THR 89.A OG1   HIS 85.A O      no hydrogen  3.203  N/A
THR 89.A OG1   HIS 88.A ND1    no hydrogen  3.111  N/A
SER 90.A OG    ASN 99.A OD1    no hydrogen  3.087  N/A
SER 90.A OG    VAL 100.A O     no hydrogen  3.447  N/A
LEU 91.A N     VAL 100.A O     no hydrogen  3.084  N/A
VAL 92.A N     SER 90.A OG     no hydrogen  3.015  N/A
HIS 94.A N     LEU 91.A O      no hydrogen  2.936  N/A
HIS 94.A NE2   TYR 86.A OH     no hydrogen  2.649  N/A
ASN 95.A N     VAL 92.A O      no hydrogen  3.175  N/A
SER 97.A N     ASN 95.A OD1    no hydrogen  2.771  N/A
SER 97.A OG    ASN 95.A OD1    no hydrogen  3.079  N/A
LEU 98.A N     ASN 95.A O      no hydrogen  2.986  N/A
VAL 100.A N    LEU 98.A O      no hydrogen  2.960  N/A
LEU 102.A N    TYR 86.A O      no hydrogen  2.996  N/A
ALA 103.A N    GLY 32.A O      no hydrogen  3.067  N/A
TYR 104.A N    GLY 32.A O      no hydrogen  3.009  N/A
VAL 106.A N    PHE 34.A O      no hydrogen  3.005  N/A
TYR 107.A N    THR 11.A O      no hydrogen  2.903  N/A
ALA 108.A N    PRO 105.A O     no hydrogen  3.193  N/A
GLN 109.A N    TYR 107.A O     no hydrogen  2.682  N/A