Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h72_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 1.A OD2    no hydrogen  2.830  N/A
ILE 4.A N      VAL 54.A O     no hydrogen  2.873  N/A
LEU 6.A N.A    LYS 56.A O     no hydrogen  2.828  N/A
THR 7.A N      SER 10.A OG    no hydrogen  3.301  N/A
SER 10.A N     THR 7.A OG1    no hydrogen  3.276  N/A
SER 10.A OG    ASP 14.A OD2   no hydrogen  2.651  N/A
ASP 14.A N     SER 10.A O     no hydrogen  2.864  N/A
VAL 15.A N     PHE 11.A O     no hydrogen  2.824  N/A
LEU 16.A N     PHE 11.A O     no hydrogen  3.371  N/A
LYS 17.A N     ASP 12.A O     no hydrogen  2.834  N/A
LYS 17.A NZ    ASP 12.A OD1   no hydrogen  3.449  N/A
LYS 17.A NZ    ASP 12.A OD2   no hydrogen  3.188  N/A
ALA 18.A N     VAL 15.A O     no hydrogen  3.407  N/A
ILE 22.A N     PHE 80.A O     no hydrogen  2.862  N/A
LEU 23.A N     THR 53.A O     no hydrogen  3.038  N/A
VAL 24.A N     LEU 78.A O     no hydrogen  2.953  N/A
ASP 25.A N     ALA 55.A O     no hydrogen  2.980  N/A
PHE 26.A N     THR 76.A O     no hydrogen  2.897  N/A
TRP 27.A N     LEU 57.A O     no hydrogen  3.153  N/A
TRP 30.A NE1   ASP 60.A OD2   no hydrogen  3.087  N/A
CYS 31.A N     ALA 28.A O     no hydrogen  3.329  N/A
LYS 35.A N     CYS 31.A O     no hydrogen  3.289  N/A
LYS 35.A NZ    GLU 29.A O     no hydrogen  3.369  N/A
MET 36.A N.A   GLY 32.A O     no hydrogen  2.957  N/A
MET 36.A N.B   GLY 32.A O     no hydrogen  3.010  N/A
MET 36.A N.B   PRO 33.A O     no hydrogen  3.165  N/A
ILE 37.A N     PRO 33.A O     no hydrogen  3.141  N/A
ALA 38.A N     CYS 34.A O     no hydrogen  3.213  N/A
ILE 40.A N     ILE 37.A O     no hydrogen  2.946  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.910  N/A
ASP 42.A N     ALA 38.A O     no hydrogen  3.371  N/A
ILE 44.A N     ILE 40.A O     no hydrogen  3.095  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  3.142  N/A
ASP 46.A N     ASP 42.A O     no hydrogen  3.413  N/A
GLU 47.A N     GLU 43.A O     no hydrogen  3.002  N/A
TYR 48.A N     ILE 44.A O     no hydrogen  2.876  N/A
TYR 48.A OH    ASP 103.A OD1  no hydrogen  2.516  N/A
THR 53.A N     ALA 21.A O     no hydrogen  3.042  N/A
ALA 55.A N     LEU 23.A O     no hydrogen  2.888  N/A
LYS 56.A N     ILE 4.A O      no hydrogen  2.870  N/A
LEU 57.A N     ASP 25.A O     no hydrogen  2.955  N/A
ILE 59.A N     TRP 27.A O     no hydrogen  2.993  N/A
ASP 60.A N     ASN 58.A OD1   no hydrogen  3.163  N/A
GLN 61.A N     ASN 58.A OD1   no hydrogen  3.243  N/A
ASN 62.A N     ASN 58.A O     no hydrogen  2.852  N/A
GLY 64.A N     ASP 8.A OD2    no hydrogen  3.181  N/A
THR 65.A N     ASP 8.A OD1    no hydrogen  3.080  N/A
THR 65.A OG1   ASP 8.A OD1    no hydrogen  2.694  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.144  N/A
ILE 71.A N     ALA 66.A O     no hydrogen  3.178  N/A
ARG 72.A NH1   ILE 71.A O     no hydrogen  2.690  N/A
THR 76.A N     PHE 26.A O     no hydrogen  3.244  N/A
THR 76.A OG1   GLY 73.A O     no hydrogen  2.381  N/A
LEU 77.A N     LYS 89.A O     no hydrogen  2.827  N/A
LEU 78.A N     VAL 24.A O     no hydrogen  2.988  N/A
LEU 79.A N     ALA 87.A O     no hydrogen  2.807  N/A
PHE 80.A N     ILE 22.A O     no hydrogen  2.871  N/A
LYS 81.A N     ASP 84.A O     no hydrogen  3.112  N/A
LYS 81.A NZ    ASN 105.A O    no hydrogen  2.532  N/A
ASN 82.A N     GLY 20.A O     no hydrogen  3.287  N/A
ASN 82.A ND2   ASP 19.A OD1   no hydrogen  2.917  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.279  N/A
ALA 86.A N     LEU 79.A O     no hydrogen  2.668  N/A
LYS 89.A N     LEU 77.A O     no hydrogen  2.817  N/A
GLY 91.A N     PRO 75.A O     no hydrogen  2.753  N/A
SER 94.A N     GLN 97.A OE1   no hydrogen  2.886  N/A
LYS 95.A NZ    GLU 47.A OE2   no hydrogen  3.268  N/A
GLN 97.A N     SER 94.A OG    no hydrogen  3.213  N/A
LEU 98.A N     SER 94.A O     no hydrogen  2.805  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  2.776  N/A
GLU 100.A N    GLY 96.A O     no hydrogen  3.095  N/A
PHE 101.A N    GLN 97.A O     no hydrogen  3.035  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.891  N/A
ASP 103.A N    LYS 99.A O     no hydrogen  2.701  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  3.247  N/A
ASN 105.A N    PHE 101.A O    no hydrogen  3.215  N/A
ASN 105.A N    LEU 102.A O    no hydrogen  3.090  N/A
ASN 105.A ND2  PHE 101.A O    no hydrogen  3.048  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.647  N/A