Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j55_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LEU 62.A O     no hydrogen  2.869  N/A
THR 4.A N     THR 81.A O     no hydrogen  2.902  N/A
PHE 11.A N    ALA 77.A O     no hydrogen  2.984  N/A
VAL 23.A N    THR 44.A O     no hydrogen  2.893  N/A
ILE 25.A N    ILE 46.A O     no hydrogen  2.944  N/A
ALA 26.A N    LYS 29.A O     no hydrogen  3.291  N/A
MET 28.A N    GLU 49.A OE2   no hydrogen  2.983  N/A
TYR 30.A OH   ASN 54.A O     no hydrogen  2.350  N/A
GLU 31.A N    ASP 24.A O     no hydrogen  2.898  N/A
LEU 35.A N    LYS 101.A O    no hydrogen  3.151  N/A
HIS 36.A ND1  GLU 105.A OE2  no hydrogen  2.913  N/A
HIS 36.A NE2  GLU 34.A OE2   no hydrogen  2.914  N/A
VAL 37.A N    VAL 103.A O    no hydrogen  2.673  N/A
VAL 39.A N    GLU 105.A OXT  no hydrogen  3.180  N/A
GLY 40.A N    PHE 82.A O     no hydrogen  2.768  N/A
ASP 41.A N    LYS 38.A O     no hydrogen  2.883  N/A
THR 42.A OG1  THR 81.A OG1   no hydrogen  2.822  N/A
VAL 43.A N    LEU 80.A O     no hydrogen  3.120  N/A
THR 44.A N    ILE 21.A O     no hydrogen  2.998  N/A
TRP 45.A N    TYR 78.A O     no hydrogen  2.784  N/A
TRP 45.A NE1  TYR 90.A OH    no hydrogen  2.761  N/A
ILE 46.A N    VAL 23.A O     no hydrogen  2.852  N/A
ASN 47.A N    GLN 76.A O     no hydrogen  2.751  N/A
ASN 47.A ND2  MET 51.A O     no hydrogen  2.930  N/A
ASN 47.A ND2  MET 72.A O     no hydrogen  2.797  N/A
ASN 47.A ND2  LYS 73.A O     no hydrogen  3.532  N/A
ARG 48.A N    ILE 25.A O     no hydrogen  2.917  N/A
ARG 48.A NE   ASP 24.A OD1   no hydrogen  2.483  N/A
ARG 48.A NH1  GLU 75.A OE1   no hydrogen  3.204  N/A
ARG 48.A NH2  ASP 24.A OD1   no hydrogen  2.657  N/A
ASN 54.A ND2  GLY 69.A O     no hydrogen  2.620  N/A
ASN 54.A ND2  THR 93.A OG1   no hydrogen  3.044  N/A
PHE 57.A N    LEU 67.A O     no hydrogen  2.790  N/A
GLY 60.A N    GLY 63.A O     no hydrogen  3.035  N/A
GLY 69.A N    VAL 55.A O     no hydrogen  2.958  N/A
MET 72.A N    HIS 53.A O     no hydrogen  2.908  N/A
LYS 73.A N    GLN 76.A OE1   no hydrogen  3.223  N/A
GLU 75.A N    ASN 47.A O     no hydrogen  2.670  N/A
GLN 76.A N    LYS 73.A O     no hydrogen  3.269  N/A
ALA 77.A N    PHE 11.A O     no hydrogen  3.002  N/A
TYR 78.A N    TRP 45.A O     no hydrogen  3.218  N/A
LEU 80.A N    VAL 43.A O     no hydrogen  3.108  N/A
THR 81.A N    THR 4.A O      no hydrogen  2.849  N/A
THR 81.A OG1  THR 42.A OG1   no hydrogen  2.822  N/A
PHE 82.A N    ASP 41.A O     no hydrogen  2.956  N/A
GLY 86.A N    VAL 104.A O    no hydrogen  3.053  N/A
TYR 88.A N    VAL 102.A O    no hydrogen  2.997  N/A
TYR 88.A OH   GLU 84.A O     no hydrogen  2.587  N/A
TYR 90.A N    GLY 100.A O    no hydrogen  2.885  N/A
HIS 91.A N    HIS 56.A O     no hydrogen  2.989  N/A
CYS 92.A N    MET 98.A O     no hydrogen  3.152  N/A
CYS 92.A SG   ASN 54.A OD1   no hydrogen  3.720  N/A
CYS 92.A SG   HIS 95.A ND1   no hydrogen  3.725  N/A
THR 93.A N    ASN 54.A OD1   no hydrogen  2.772  N/A
THR 93.A OG1  HIS 56.A ND1   no hydrogen  3.115  N/A
HIS 95.A N    CYS 92.A O     no hydrogen  3.144  N/A
MET 98.A N    HIS 95.A O     no hydrogen  2.827  N/A
GLY 100.A N   TYR 90.A O     no hydrogen  3.206  N/A
LYS 101.A NZ  ASP 89.A OD1   no hydrogen  3.558  N/A
VAL 102.A N   TYR 88.A O     no hydrogen  2.869  N/A
VAL 103.A N   LEU 35.A O     no hydrogen  2.758  N/A
VAL 104.A N   GLY 86.A O     no hydrogen  2.976  N/A
GLU 105.A N   VAL 37.A O     no hydrogen  2.898  N/A