Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xs2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N       ARG 84.A O      no hydrogen  3.053  N/A
MET 7.A N       ALA 82.A O      no hydrogen  2.805  N/A
ASN 9.A ND2     ASP 59.A OD1    no hydrogen  3.024  N/A
THR 10.A OG1    PRO 8.A O       no hydrogen  2.879  N/A
VAL 11.A N      VAL 54.A O      no hydrogen  2.843  N/A
PHE 12.A N      GLY 80.A O      no hydrogen  2.881  N/A
VAL 13.A N      GLY 52.A O      no hydrogen  2.809  N/A
GLY 14.A N      LYS 78.A O      no hydrogen  2.709  N/A
ILE 16.A N      GLY 50.A O      no hydrogen  2.936  N/A
ARG 19.A N      ASP 17.A OD2    no hydrogen  3.156  N/A
MET 20.A N      ASP 17.A O      no hydrogen  3.050  N/A
ASP 21.A N      GLU 24.A OE2    no hydrogen  2.965  N/A
THR 23.A N      ASP 21.A OD1.A  no hydrogen  3.005  N/A
THR 23.A OG1    ASP 21.A OD1.B  no hydrogen  2.939  N/A
THR 23.A OG1    ASP 21.A OD2.B  no hydrogen  2.495  N/A
GLU 24.A N      ASP 21.A OD1.B  no hydrogen  2.991  N/A
ARG 26.A N      GLU 22.A O      no hydrogen  2.857  N/A
ARG 26.A NH1.B  ARG 26.A O      no hydrogen  3.020  N/A
SER 27.A N      THR 23.A O      no hydrogen  2.898  N/A
SER 27.A OG     THR 23.A O      no hydrogen  3.152  N/A
PHE 28.A N      GLU 24.A O      no hydrogen  3.088  N/A
PHE 29.A N      ILE 25.A O      no hydrogen  2.992  N/A
ALA 30.A N      ARG 26.A O      no hydrogen  3.193  N/A
ARG 31.A N      PHE 28.A O      no hydrogen  3.094  N/A
TYR 32.A N      PHE 29.A O      no hydrogen  2.983  N/A
TYR 32.A OH     SER 68.A OG     no hydrogen  2.866  N/A
GLY 33.A N      ALA 30.A O      no hydrogen  3.234  N/A
SER 34.A N      ASN 58.A OD1    no hydrogen  2.929  N/A
LYS 36.A N      SER 55.A O      no hydrogen  2.739  N/A
LYS 39.A N      PHE 53.A O      no hydrogen  2.900  N/A
ILE 41.A N      TYR 51.A O      no hydrogen  2.927  N/A
THR 42.A OG1    ASP 43.A O      no hydrogen  3.487  N/A
ASP 43.A N      VAL 47.A O      no hydrogen  2.830  N/A
THR 45.A N      ASP 43.A OD1    no hydrogen  2.895  N/A
THR 45.A OG1    ASP 43.A OD1    no hydrogen  2.879  N/A
THR 45.A OG1    ASP 43.A OD2    no hydrogen  3.533  N/A
GLY 46.A N      ASP 43.A O      no hydrogen  2.905  N/A
VAL 47.A N      ASP 43.A OD1    no hydrogen  2.988  N/A
LYS 49.A N      ILE 41.A O      no hydrogen  2.845  N/A
GLY 50.A N      SER 48.A OG     no hydrogen  2.866  N/A
GLY 52.A N      VAL 13.A O      no hydrogen  2.812  N/A
PHE 53.A N      LYS 39.A O      no hydrogen  2.847  N/A
VAL 54.A N      VAL 11.A O      no hydrogen  2.933  N/A
SER 55.A N      GLU 37.A O      no hydrogen  2.950  N/A
PHE 56.A N      ASN 9.A O       no hydrogen  2.975  N/A
TYR 57.A N      SER 34.A O      no hydrogen  2.914  N/A
ASN 58.A ND2    TYR 32.A O      no hydrogen  3.169  N/A
ASN 58.A ND2    ASP 59.A O      no hydrogen  3.442  N/A
VAL 60.A N      ASN 9.A OD1     no hydrogen  3.021  N/A
LYS 64.A N      ASP 61.A OD1    no hydrogen  3.214  N/A
LYS 64.A NZ     GLU 67.A OE1    no hydrogen  3.359  N/A
ILE 65.A N      ASP 61.A O      no hydrogen  2.990  N/A
VAL 66.A N      VAL 62.A O      no hydrogen  2.932  N/A
GLU 67.A N      LYS 64.A O      no hydrogen  3.065  N/A
SER 68.A N      ILE 65.A O      no hydrogen  2.918  N/A
SER 68.A OG     TYR 32.A OH     no hydrogen  2.866  N/A
SER 68.A OG     ILE 65.A O      no hydrogen  3.017  N/A
GLN 69.A NE2    GLU 67.A O      no hydrogen  2.742  N/A
PHE 72.A N      LYS 75.A O      no hydrogen  2.950  N/A
LYS 75.A N      PHE 72.A O      no hydrogen  3.009  N/A
LYS 76.A NZ     GLN 69.A OE1    no hydrogen  3.038  N/A
LEU 77.A N      ILE 70.A O      no hydrogen  2.858  N/A
LYS 78.A N      GLY 14.A O      no hydrogen  2.892  N/A
GLY 80.A N      PHE 12.A O      no hydrogen  3.080  N/A
ARG 84.A N      LYS 5.A O       no hydrogen  2.854  N/A