Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4q_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A O     no hydrogen  2.790  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.776  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.625  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.857  N/A
LYS 9.A N     ALA 6.A O     no hydrogen  2.955  N/A
LYS 9.A NZ    ALA 6.A O     no hydrogen  3.180  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.826  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.276  N/A
SER 12.A N    LYS 9.A O     no hydrogen  3.011  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.417  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  2.662  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.197  N/A
ASP 17.A N    ASP 20.A OD2  no hydrogen  2.693  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.820  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.735  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.791  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.023  N/A
LEU 31.A N    VAL 28.A O    no hydrogen  2.936  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.404  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.054  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.681  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.769  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.343  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  3.069  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  3.168  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.735  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  3.141  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  2.930  N/A
HIS 45.A ND1  HIS 41.A O    no hydrogen  3.326  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.624  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.616  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.324  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.917  N/A
ARG 52.A N    HIS 49.A O    no hydrogen  2.667  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.075  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.164  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.645  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.058  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.103  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.094  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.906  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.223  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.876  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.696  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.835  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.005  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.766  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  3.005  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.049  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.996  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.211  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.227  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.143  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.600  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  2.982  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.813  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.776  N/A
TYR 77.A N    VAL 74.A O    no hydrogen  3.192  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.037  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.783  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.926  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.924  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  2.618  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.279  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.789  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  2.858  N/A