Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v57_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 3.A O     no hydrogen  2.814  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.904  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.799  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.670  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.403  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.931  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.263  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  2.943  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.319  N/A
PHE 14.A N    VAL 11.A O    no hydrogen  2.688  N/A
GLY 15.A N    SER 12.A O    no hydrogen  3.011  N/A
ASP 17.A N    ASP 20.A OD2  no hydrogen  3.516  N/A
ASP 20.A N    ASP 20.A OD1  no hydrogen  2.664  N/A
SER 23.A N    ASP 20.A O    no hydrogen  3.167  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  2.792  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.008  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  3.676  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.884  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.877  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.623  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.618  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.085  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.810  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.031  N/A
GLN 34.A N    GLN 34.A OE1  no hydrogen  2.729  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.417  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.606  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.026  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.600  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  3.021  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.998  N/A
PHE 42.A N    GLN 39.A O    no hydrogen  3.211  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.508  N/A
GLU 44.A N    GLY 40.A O    no hydrogen  3.283  N/A
HIS 45.A N    GLU 44.A OE1  no hydrogen  2.609  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.501  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.345  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.641  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.066  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.222  N/A
ARG 52.A NH2  LYS 46.A O    no hydrogen  3.037  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.805  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.203  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.340  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.426  N/A
VAL 59.A N    LEU 56.A O    no hydrogen  2.794  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.565  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.563  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.609  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.851  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.886  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.267  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.133  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.016  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.853  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.156  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.063  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.815  N/A
ARG 71.A NE   TYR 68.A O    no hydrogen  3.468  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.885  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.636  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.660  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.994  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.966  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.023  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  2.784  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.753  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.974  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.027  N/A
ARG 83.A NH1  GLU 13.A O    no hydrogen  3.160  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.093  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.873  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.031  N/A