Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j81_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 24.A O      no hydrogen  2.789  N/A
ARG 5.A N.A   VAL 84.A O.A    no hydrogen  2.766  N/A
ARG 5.A N.A   VAL 84.A O.B    no hydrogen  2.848  N/A
ARG 5.A N.B   VAL 84.A O.A    no hydrogen  2.761  N/A
ARG 5.A N.B   VAL 84.A O.B    no hydrogen  2.842  N/A
LYS 7.A N     ASN 82.A O      no hydrogen  2.901  N/A
LYS 7.A NZ    ARG 81.A O.A    no hydrogen  2.837  N/A
LYS 7.A NZ    ARG 81.A O.B    no hydrogen  3.125  N/A
LEU 11.A N    LYS 7.A O       no hydrogen  2.902  N/A
LYS 12.A N    PRO 8.A O       no hydrogen  2.937  N/A
LEU 13.A N    LEU 9.A O       no hydrogen  3.024  N/A
LEU 14.A N    LEU 10.A O      no hydrogen  2.906  N/A
LYS 15.A N    LEU 11.A O      no hydrogen  2.923  N/A
SER 16.A N    LYS 12.A O      no hydrogen  3.079  N/A
SER 16.A N    LEU 13.A O      no hydrogen  3.096  N/A
SER 16.A OG   LEU 13.A O      no hydrogen  2.663  N/A
VAL 17.A N    LEU 14.A O      no hydrogen  3.113  N/A
GLY 18.A N    LYS 15.A O      no hydrogen  3.186  N/A
ALA 19.A N    LEU 14.A O      no hydrogen  3.187  N/A
GLN 20.A NE2  GLY 18.A O      no hydrogen  2.938  N/A
LYS 21.A N    TYR 24.A OH     no hydrogen  3.078  N/A
LYS 21.A NZ   GLU 28.A OE1    no hydrogen  2.830  N/A
LYS 21.A NZ   GLU 28.A OE2    no hydrogen  3.241  N/A
TYR 24.A N    VAL 4.A O       no hydrogen  2.902  N/A
TYR 24.A OH   LYS 21.A O      no hydrogen  2.648  N/A
THR 25.A N    GLU 28.A OE1    no hydrogen  3.011  N/A
MET 26.A N.A  THR 2.A O       no hydrogen  2.947  N/A
MET 26.A N.B  THR 2.A O       no hydrogen  2.954  N/A
GLU 28.A N    THR 25.A OG1    no hydrogen  3.140  N/A
VAL 29.A N    THR 25.A O      no hydrogen  3.058  N/A
LEU 30.A N    MET 26.A O.A    no hydrogen  2.903  N/A
LEU 30.A N    MET 26.A O.B    no hydrogen  2.947  N/A
PHE 31.A N    LYS 27.A O      no hydrogen  2.946  N/A
TYR 32.A N    GLU 28.A O      no hydrogen  2.953  N/A
LEU 33.A N    VAL 29.A O      no hydrogen  2.923  N/A
GLY 34.A N    LEU 30.A O      no hydrogen  2.982  N/A
GLN 35.A N    PHE 31.A O      no hydrogen  2.969  N/A
TYR 36.A N    TYR 32.A O      no hydrogen  2.846  N/A
TYR 36.A OH   ASP 56.A OD1    no hydrogen  3.365  N/A
TYR 36.A OH   ASP 56.A OD2    no hydrogen  2.673  N/A
ILE 37.A N    LEU 33.A O      no hydrogen  2.972  N/A
MET 38.A N.A  GLY 34.A O      no hydrogen  2.981  N/A
MET 38.A N.B  GLY 34.A O      no hydrogen  2.979  N/A
THR 39.A N    GLN 35.A O      no hydrogen  2.881  N/A
THR 39.A OG1  GLN 35.A O      no hydrogen  3.014  N/A
THR 39.A OG1  TYR 36.A O      no hydrogen  3.363  N/A
LYS 40.A N    TYR 36.A O      no hydrogen  3.018  N/A
LYS 40.A NZ   TYR 36.A OH     no hydrogen  3.139  N/A
LYS 40.A NZ   ASP 56.A OD1    no hydrogen  2.793  N/A
ARG 41.A N    MET 38.A O.A    no hydrogen  3.280  N/A
ARG 41.A N    MET 38.A O.B    no hydrogen  2.886  N/A
LEU 42.A N    ILE 37.A O      no hydrogen  2.984  N/A
ASP 44.A N    ILE 50.A O      no hydrogen  2.834  N/A
LYS 46.A N    ASP 44.A OD1    no hydrogen  2.978  N/A
GLN 47.A N    ASP 44.A O      no hydrogen  3.085  N/A
GLN 48.A NE2  GLU 45.A O      no hydrogen  3.319  N/A
HIS 49.A N    GLN 47.A OE1    no hydrogen  3.005  N/A
HIS 49.A ND1  GLN 47.A OE1    no hydrogen  2.740  N/A
ILE 50.A N    GLN 47.A O      no hydrogen  2.922  N/A
VAL 51.A N    PHE 67.A O      no hydrogen  2.895  N/A
TYR 52.A N    LEU 42.A O      no hydrogen  2.911  N/A
TYR 52.A OH   ASP 44.A OD2    no hydrogen  3.048  N/A
CYS 53.A N    PRO 65.A O      no hydrogen  2.900  N/A
CYS 53.A SG   VAL 64.A O      no hydrogen  3.551  N/A
ASP 56.A N    CYS 53.A O      no hydrogen  3.195  N/A
LEU 58.A N    ASP 56.A OD2    no hydrogen  2.885  N/A
GLY 59.A N    ASP 56.A O      no hydrogen  2.935  N/A
ASP 60.A N    ASP 56.A O      no hydrogen  3.461  N/A
LEU 61.A N    LEU 57.A O      no hydrogen  2.933  N/A
PHE 62.A N    LEU 58.A O      no hydrogen  2.896  N/A
GLY 63.A N    GLY 59.A O      no hydrogen  2.806  N/A
PHE 67.A N    VAL 51.A O      no hydrogen  2.999  N/A
SER 68.A N    GLU 71.A OE2.A  no hydrogen  2.948  N/A
VAL 69.A N.A  HIS 49.A O      no hydrogen  2.750  N/A
VAL 69.A N.B  HIS 49.A O      no hydrogen  2.754  N/A
LYS 70.A N    SER 68.A OG     no hydrogen  3.091  N/A
GLU 71.A N.A  SER 68.A O      no hydrogen  3.012  N/A
GLU 71.A N.B  SER 68.A O      no hydrogen  3.035  N/A
HIS 72.A N    LYS 70.A O      no hydrogen  2.907  N/A
ILE 75.A N    GLU 71.A O.A    no hydrogen  2.909  N/A
ILE 75.A N    GLU 71.A O.B    no hydrogen  2.953  N/A
TYR 76.A N    HIS 72.A O      no hydrogen  2.972  N/A
THR 77.A N    ARG 73.A O      no hydrogen  3.011  N/A
THR 77.A OG1  ARG 73.A O      no hydrogen  3.370  N/A
MET 78.A N    LYS 74.A O      no hydrogen  2.943  N/A
ILE 79.A N    ILE 75.A O      no hydrogen  2.894  N/A
TYR 80.A N    TYR 76.A O      no hydrogen  2.799  N/A
ARG 81.A N.A  THR 77.A O      no hydrogen  3.148  N/A
ARG 81.A N.B  THR 77.A O      no hydrogen  3.150  N/A
ASN 82.A N    ILE 79.A O      no hydrogen  2.878  N/A
ASN 82.A ND2  LEU 61.A O      no hydrogen  2.889  N/A
ASN 82.A ND2  MET 78.A O      no hydrogen  2.910  N/A
LEU 83.A N    TYR 80.A O      no hydrogen  3.415  N/A
VAL 84.A N.A  ARG 5.A O.A     no hydrogen  3.033  N/A
VAL 84.A N.A  ARG 5.A O.B     no hydrogen  2.974  N/A
VAL 84.A N.B  ARG 5.A O.A     no hydrogen  3.047  N/A
VAL 84.A N.B  ARG 5.A O.B     no hydrogen  2.990  N/A
VAL 86.A N    LEU 3.A O.A     no hydrogen  3.007  N/A
VAL 86.A N    LEU 3.A O.B     no hydrogen  2.776  N/A