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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ASP 96.A OD1  no hydrogen  2.862  N/A
VAL 8.A N      ASP 6.A OD1   no hydrogen  3.093  N/A
GLY 10.A N     ASP 6.A O     no hydrogen  2.825  N/A
LYS 11.A N     PRO 7.A O     no hydrogen  2.945  N/A
HIS 12.A N     VAL 8.A O     no hydrogen  3.151  N/A
HIS 12.A ND1   GLU 9.A OE1   no hydrogen  3.299  N/A
HIS 12.A ND1   GLU 9.A OE2   no hydrogen  2.968  N/A
LEU 13.A N     GLU 9.A O     no hydrogen  2.805  N/A
PHE 14.A N     GLY 10.A O    no hydrogen  2.729  N/A
HIS 15.A N     LYS 11.A O    no hydrogen  3.040  N/A
HIS 15.A NE2   ASP 24.A OD2  no hydrogen  2.682  N/A
THR 16.A N     LEU 13.A O    no hydrogen  3.142  N/A
THR 16.A OG1   HIS 12.A O    no hydrogen  2.926  N/A
THR 16.A OG1   LEU 13.A O    no hydrogen  3.406  N/A
ILE 19.A N     PHE 14.A O    no hydrogen  2.825  N/A
THR 20.A N     ILE 17.A O    no hydrogen  3.360  N/A
THR 20.A OG1   ILE 17.A O    no hydrogen  3.419  N/A
CYS 21.A N     CYS 18.A O    no hydrogen  2.976  N/A
HIS 22.A N     CYS 18.A O    no hydrogen  2.721  N/A
HIS 22.A ND1   PRO 33.A O    no hydrogen  3.023  N/A
THR 23.A OG1   ILE 25.A O    no hydrogen  3.488  N/A
THR 23.A OG1   ALA 28.A O    no hydrogen  2.636  N/A
ALA 28.A N     ILE 25.A O    no hydrogen  3.372  N/A
ASN 29.A ND2   PRO 47.A O    no hydrogen  3.141  N/A
LYS 30.A N     GLY 32.A O    no hydrogen  2.918  N/A
LYS 30.A NZ    ILE 19.A O    no hydrogen  2.547  N/A
LYS 30.A NZ    HIS 22.A O    no hydrogen  2.946  N/A
GLY 32.A N     CYS 21.A O    no hydrogen  2.812  N/A
SER 34.A N     ASN 29.A OD1  no hydrogen  2.765  N/A
SER 34.A OG    ILE 25.A O    no hydrogen  2.620  N/A
LEU 35.A N     THR 23.A O    no hydrogen  2.922  N/A
TYR 36.A N     SER 34.A OG   no hydrogen  3.030  N/A
GLY 37.A N     LEU 104.A O   no hydrogen  2.631  N/A
VAL 38.A N     LEU 35.A O    no hydrogen  3.088  N/A
GLY 40.A N     TRP 62.A O    no hydrogen  2.784  N/A
ARG 41.A N     VAL 38.A O    no hydrogen  2.916  N/A
ARG 41.A NH1   SER 34.A O    no hydrogen  2.969  N/A
ARG 41.A NH2   SER 34.A O    no hydrogen  2.839  N/A
HIS 42.A ND1   SER 43.A O    no hydrogen  2.966  N/A
SER 43.A N     ILE 60.A O    no hydrogen  2.753  N/A
SER 43.A OG    ASN 55.A O    no hydrogen  3.535  N/A
SER 43.A OG    SER 58.A OG   no hydrogen  2.904  N/A
SER 43.A OG    ILE 60.A O    no hydrogen  2.723  N/A
GLU 46.A N     TYR 51.A OH   no hydrogen  3.024  N/A
TYR 49.A N     GLU 46.A O    no hydrogen  3.163  N/A
TYR 49.A OH    VAL 31.A O    no hydrogen  2.861  N/A
TYR 51.A N     TYR 49.A O    no hydrogen  3.205  N/A
ASN 55.A N     SER 52.A OG   no hydrogen  3.173  N/A
ILE 56.A N     SER 52.A O    no hydrogen  3.138  N/A
LYS 57.A N     GLU 53.A O    no hydrogen  2.963  N/A
SER 58.A N     ALA 54.A O    no hydrogen  2.884  N/A
SER 58.A N     ASN 55.A O    no hydrogen  3.326  N/A
SER 58.A OG    ASN 55.A O    no hydrogen  2.607  N/A
ILE 60.A N     SER 58.A OG   no hydrogen  3.254  N/A
TRP 62.A N     ARG 41.A O    no hydrogen  2.637  N/A
THR 63.A N     VAL 61.A O    no hydrogen  2.847  N/A
THR 63.A OG1   ASP 65.A OD1  no hydrogen  2.452  N/A
LEU 67.A N     THR 63.A O    no hydrogen  2.952  N/A
PHE 68.A N     PRO 64.A O    no hydrogen  2.987  N/A
TYR 70.A N     VAL 66.A O    no hydrogen  2.887  N/A
ILE 71.A N     LEU 67.A O    no hydrogen  2.945  N/A
GLU 72.A N     LYS 69.A O    no hydrogen  3.239  N/A
HIS 73.A N     LYS 69.A O    no hydrogen  2.992  N/A
GLN 75.A NE2   THR 81.A O    no hydrogen  3.090  N/A
LYS 76.A N     HIS 73.A O    no hydrogen  2.970  N/A
ILE 77.A N     HIS 73.A O    no hydrogen  3.382  N/A
ILE 77.A N     PRO 74.A O    no hydrogen  3.223  N/A
VAL 78.A N     PRO 74.A O    no hydrogen  2.868  N/A
GLY 80.A N     GLN 75.A OE1  no hydrogen  2.813  N/A
THR 81.A N     VAL 78.A O    no hydrogen  2.869  N/A
LYS 82.A NZ    ASN 50.A O    no hydrogen  3.002  N/A
LYS 82.A NZ    ASN 50.A OD1  no hydrogen  3.506  N/A
MET 83.A N     THR 81.A OG1  no hydrogen  3.302  N/A
GLN 88.A N     ILE 71.A O    no hydrogen  2.845  N/A
ASP 90.A N     GLN 88.A OE1  no hydrogen  2.847  N/A
GLN 92.A N     ASP 90.A OD1  no hydrogen  2.567  N/A
GLN 92.A NE2   PRO 4.A O     no hydrogen  3.443  N/A
GLN 92.A NE2   GLN 92.A O    no hydrogen  3.437  N/A
GLN 92.A NE2   ASP 96.A OD1  no hydrogen  2.983  N/A
LYS 93.A N     ASP 90.A O    no hydrogen  3.250  N/A
LYS 93.A N     ASP 90.A OD1  no hydrogen  3.119  N/A
ARG 94.A N     ASP 90.A O    no hydrogen  3.085  N/A
ARG 94.A NE    PHE 68.A O    no hydrogen  3.166  N/A
ARG 94.A NH1   GLN 88.A O    no hydrogen  2.947  N/A
ARG 94.A NH1   PRO 89.A O    no hydrogen  3.244  N/A
ALA 95.A N     PRO 91.A O    no hydrogen  3.052  N/A
ASP 96.A N     GLN 92.A O    no hydrogen  2.886  N/A
ILE 97.A N     LYS 93.A O    no hydrogen  2.911  N/A
ILE 98.A N     ARG 94.A O    no hydrogen  2.904  N/A
ALA 99.A N     ALA 95.A O    no hydrogen  2.940  N/A
TYR 100.A N    ASP 96.A O    no hydrogen  3.066  N/A
TYR 100.A OH   ASP 24.A OD2  no hydrogen  2.655  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  3.053  N/A
GLU 102.A N    ILE 98.A O    no hydrogen  2.960  N/A
THR 103.A N    TYR 100.A O   no hydrogen  3.009  N/A
THR 103.A OG1  TYR 100.A O   no hydrogen  2.960  N/A
LEU 104.A N    LEU 101.A O   no hydrogen  3.130  N/A