Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5x3m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 17.A O     no hydrogen  2.984  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  2.878  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.956  N/A
LYS 6.A N      LEU 66.A O     no hydrogen  2.773  N/A
LYS 6.A NZ     THR 12.A OG1   no hydrogen  2.985  N/A
THR 7.A N      LYS 11.A O     no hydrogen  2.876  N/A
THR 7.A OG1    THR 9.A OG1    no hydrogen  2.990  N/A
THR 7.A OG1    LYS 11.A O     no hydrogen  3.048  N/A
THR 9.A N      THR 7.A OG1    no hydrogen  3.382  N/A
THR 9.A OG1    THR 7.A OG1    no hydrogen  2.990  N/A
GLY 10.A N     THR 7.A O      no hydrogen  2.865  N/A
LYS 11.A N     THR 9.A OG1    no hydrogen  3.419  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  3.031  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  2.961  N/A
VAL 17.A N     MET 1.A O      no hydrogen  2.844  N/A
GLU 18.A N     ASP 21.A OD1   no hydrogen  2.756  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  2.915  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.839  N/A
GLU 24.A N     ASP 52.A O     no hydrogen  2.927  N/A
ASN 25.A N     THR 22.A OG1   no hydrogen  2.987  N/A
ASN 25.A ND2   ASP 21.A OD2   no hydrogen  3.186  N/A
VAL 26.A N     THR 22.A O     no hydrogen  2.831  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.961  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  3.218  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  2.952  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.978  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  2.948  N/A
LYS 29.A NZ    ASP 21.A OD1   no hydrogen  2.695  N/A
LYS 29.A NZ    ASP 21.A OD2   no hydrogen  3.168  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.911  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.764  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  2.937  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.063  N/A
LYS 33.A NZ    THR 14.A O     no hydrogen  3.286  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.881  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.781  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.957  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  2.930  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  3.258  N/A
GLN 41.A NE2   ILE 36.A O     no hydrogen  2.789  N/A
ARG 42.A N     VAL 69.A O     no hydrogen  2.757  N/A
ILE 44.A N     HIS 67.A O     no hydrogen  2.756  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  3.201  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  2.942  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.767  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.888  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  3.238  N/A
THR 55.A N     ASP 58.A OD2   no hydrogen  2.957  N/A
THR 55.A OG1   SER 57.A OG.B  no hydrogen  2.430  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  3.039  N/A
SER 57.A N     PRO 19.A O     no hydrogen  3.056  N/A
SER 57.A OG.B  THR 55.A OG1   no hydrogen  2.430  N/A
ASP 58.A N     THR 55.A OG1   no hydrogen  3.009  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  3.080  N/A
ASN 60.A N     SER 57.A O     no hydrogen  2.884  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  2.961  N/A
LYS 63.A NZ    GLU 64.A OE1   no hydrogen  3.287  N/A
LYS 63.A NZ    GLU 64.A OE2   no hydrogen  3.203  N/A
GLU 64.A N     GLN 2.A O      no hydrogen  2.640  N/A
LEU 66.A N     PHE 4.A O      no hydrogen  2.853  N/A
HIS 67.A N     ILE 44.A O     no hydrogen  2.824  N/A
LEU 68.A N     LYS 6.A O      no hydrogen  2.735  N/A
VAL 69.A N     ARG 42.A O     no hydrogen  2.848  N/A
ARG 71.A N     GLN 40.A O     no hydrogen  3.010  N/A