Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sd2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N      SER 23.A O      no hydrogen  3.022  N/A
CYS 13.A SG     ASN 21.A O      no hydrogen  3.510  N/A
ALA 14.A N      ASN 21.A O      no hydrogen  3.000  N/A
LEU 16.A N      ILE 19.A O      no hydrogen  3.168  N/A
ASN 18.A ND2    GLN 83.A O      no hydrogen  2.906  N/A
ILE 19.A N      LEU 16.A O      no hydrogen  2.897  N/A
LEU 20.A N      ILE 56.A O      no hydrogen  2.852  N/A
ASN 21.A N      ALA 14.A O      no hydrogen  2.810  N/A
VAL 22.A N      VAL 55.A O      no hydrogen  2.871  N/A
SER 23.A N      LYS 12.A O      no hydrogen  2.874  N/A
SER 23.A OG.B   ASN 21.A OD1.B  no hydrogen  2.768  N/A
PHE 24.A N      SER 53.A O      no hydrogen  2.827  N/A
GLY 25.A N      TYR 10.A O.A    no hydrogen  2.792  N/A
GLY 25.A N      TYR 10.A O.B    no hydrogen  2.802  N/A
LYS 28.A NZ     GLU 11.A OE2    no hydrogen  2.947  N/A
ALA 31.A N      TYR 49.A O      no hydrogen  2.950  N/A
ILE 32.A N      ILE 70.A O      no hydrogen  2.943  N/A
ILE 33.A N      LYS 47.A O      no hydrogen  2.951  N/A
THR 34.A N      HIS 68.A O      no hydrogen  2.945  N/A
THR 34.A OG1    SER 46.A OG     no hydrogen  2.884  N/A
VAL 35.A N      HIS 45.A O      no hydrogen  2.847  N/A
THR 36.A N      THR 66.A O      no hydrogen  2.934  N/A
ASN 37.A N      GLU 42.A O      no hydrogen  2.799  N/A
ASN 37.A ND2    TYR 65.A OH     no hydrogen  3.405  N/A
LYS 38.A N      GLU 64.A O      no hydrogen  2.947  N/A
LYS 38.A NZ     THR 79.A OG1    no hydrogen  3.340  N/A
THR 40.A N      ASN 37.A OD1    no hydrogen  2.961  N/A
GLY 41.A N      ASN 37.A O      no hydrogen  2.795  N/A
GLU 42.A N      THR 40.A OG1    no hydrogen  3.095  N/A
VAL 44.A N      VAL 35.A O      no hydrogen  2.885  N/A
HIS 45.A N      VAL 35.A O      no hydrogen  3.435  N/A
HIS 45.A NE2    TYR 49.A OH     no hydrogen  2.699  N/A
SER 46.A OG     THR 34.A OG1    no hydrogen  2.884  N/A
LYS 47.A N      ILE 33.A O      no hydrogen  3.039  N/A
TYR 49.A N      ALA 31.A O      no hydrogen  2.713  N/A
TYR 49.A OH     HIS 45.A NE2    no hydrogen  2.699  N/A
HIS 50.A ND1.A  ASP 29.A O      no hydrogen  3.259  N/A
ASN 51.A N      LYS 28.A O      no hydrogen  3.233  N/A
THR 52.A OG1    HIS 50.A O      no hydrogen  3.012  N/A
VAL 55.A N      VAL 22.A O      no hydrogen  2.834  N/A
SER 58.A OG     ASP 57.A OD1    no hydrogen  2.582  N/A
SER 58.A OG     ASP 57.A OD2    no hydrogen  3.514  N/A
LYS 62.A NZ     GLN 83.A O      no hydrogen  2.741  N/A
GLY 63.A N      VAL 82.A O      no hydrogen  3.015  N/A
TYR 65.A N      PHE 80.A O      no hydrogen  2.856  N/A
TYR 65.A OH     GLU 61.A O      no hydrogen  2.664  N/A
THR 66.A N      THR 36.A O      no hydrogen  2.866  N/A
THR 66.A OG1.B  HIS 68.A NE2.A  no hydrogen  3.166  N/A
THR 66.A OG1.B  GLY 78.A O      no hydrogen  3.504  N/A
ILE 67.A N      GLY 78.A O      no hydrogen  2.882  N/A
HIS 68.A N      THR 34.A O      no hydrogen  2.828  N/A
ILE 69.A N      LEU 76.A O      no hydrogen  2.893  N/A
ILE 70.A N      ILE 32.A O      no hydrogen  2.837  N/A
LEU 71.A N.A    CYS 74.A O      no hydrogen  2.862  N/A
LEU 71.A N.B    CYS 74.A O      no hydrogen  2.990  N/A
ASP 73.A N.A    ASN 72.A OD1.A  no hydrogen  2.463  N/A
ASP 73.A N.B    ASN 72.A OD1.A  no hydrogen  2.968  N/A
CYS 74.A N      LEU 71.A O.A    no hydrogen  2.763  N/A
CYS 74.A N      LEU 71.A O.B    no hydrogen  3.115  N/A
CYS 74.A SG.B   LEU 71.A O.B    no hydrogen  3.595  N/A
LEU 76.A N      ILE 69.A O      no hydrogen  2.819  N/A
GLY 78.A N      ILE 67.A O      no hydrogen  2.935  N/A
PHE 80.A N      TYR 65.A O      no hydrogen  2.945  N/A
THR 81.A OG1    GLU 64.A OE2.A  no hydrogen  2.340  N/A
VAL 82.A N      GLY 63.A O      no hydrogen  2.897  N/A