Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8f_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     GLU 7.A OE2    no hydrogen  3.247  N/A
THR 4.A OG1   GLU 7.A OE2    no hydrogen  2.691  N/A
ARG 8.A N     THR 4.A O      no hydrogen  3.266  N/A
ARG 9.A N     ALA 5.A O      no hydrogen  3.367  N/A
LYS 10.A N    TYR 6.A O      no hydrogen  2.785  N/A
PHE 11.A N    GLU 7.A O      no hydrogen  2.956  N/A
ARG 12.A N    ARG 8.A O      no hydrogen  2.884  N/A
ARG 14.A N    LYS 10.A O     no hydrogen  3.024  N/A
ASN 15.A N    PHE 11.A O     no hydrogen  2.633  N/A
ARG 16.A N    ARG 12.A O     no hydrogen  3.097  N/A
ILE 17.A N    VAL 13.A O     no hydrogen  3.366  N/A
LYS 18.A N    ARG 14.A O     no hydrogen  2.976  N/A
ARG 19.A N    ARG 16.A O     no hydrogen  3.371  N/A
THR 20.A OG1  ILE 17.A O     no hydrogen  2.992  N/A
ARG 22.A NH1  VAL 84.A O     no hydrogen  3.472  N/A
ARG 24.A N    ILE 39.A O     no hydrogen  2.881  N/A
ARG 24.A NE   ASP 87.A OD1   no hydrogen  2.807  N/A
LEU 25.A N    ALA 85.A O     no hydrogen  3.012  N/A
SER 26.A N    GLN 37.A O     no hydrogen  2.524  N/A
PHE 28.A N    TYR 35.A O     no hydrogen  3.174  N/A
ARG 29.A N    TYR 91.A OH    no hydrogen  3.133  N/A
HIS 33.A N    SER 30.A OG    no hydrogen  3.270  N/A
HIS 33.A ND1  SER 52.A OG    no hydrogen  2.949  N/A
TYR 35.A N    PHE 28.A O     no hydrogen  2.885  N/A
GLN 37.A N    SER 26.A O     no hydrogen  2.872  N/A
ILE 39.A N    ARG 24.A O     no hydrogen  2.623  N/A
ASP 40.A N    VAL 45.A O     no hydrogen  2.696  N/A
GLY 44.A N    ASP 40.A O     no hydrogen  3.031  N/A
VAL 45.A N    ASP 40.A O     no hydrogen  3.341  N/A
THR 46.A OG1  GLN 37.A OE1   no hydrogen  2.930  N/A
LEU 47.A N    ILE 38.A O     no hydrogen  3.224  N/A
SER 52.A N    ILE 34.A O     no hydrogen  3.162  N/A
SER 52.A OG   HIS 33.A ND1   no hydrogen  2.949  N/A
LYS 56.A NZ   LEU 53.A O     no hydrogen  3.553  N/A
LYS 61.A NZ   LEU 31.A O     no hydrogen  2.081  N/A
THR 62.A OG1  ASN 60.A OD1   no hydrogen  3.476  N/A
VAL 64.A N    ASN 60.A O     no hydrogen  3.072  N/A
ALA 65.A N    LYS 61.A O     no hydrogen  3.038  N/A
ALA 65.A N    THR 62.A O     no hydrogen  3.057  N/A
ARG 66.A N    THR 62.A O     no hydrogen  3.298  N/A
VAL 68.A N    VAL 64.A O     no hydrogen  2.941  N/A
GLY 69.A N    ARG 66.A O     no hydrogen  3.029  N/A
ARG 70.A N    ARG 66.A O     no hydrogen  2.891  N/A
ALA 71.A N    GLN 67.A O     no hydrogen  3.164  N/A
LEU 72.A N    GLY 69.A O     no hydrogen  2.746  N/A
ALA 73.A N    GLY 69.A O     no hydrogen  3.041  N/A
GLU 74.A N    ARG 70.A O     no hydrogen  3.270  N/A
LYS 75.A N    ALA 71.A O     no hydrogen  3.425  N/A
LYS 75.A NZ   SER 49.A O     no hydrogen  3.446  N/A
ALA 76.A N    LEU 72.A O     no hydrogen  2.997  N/A
LEU 77.A N    ALA 73.A O     no hydrogen  2.776  N/A
ALA 78.A N    GLU 74.A O     no hydrogen  3.272  N/A
LEU 79.A N    ALA 76.A O     no hydrogen  2.513  N/A
GLY 80.A N    LEU 77.A O     no hydrogen  3.162  N/A
ALA 85.A N    LEU 23.A O     no hydrogen  2.546  N/A
ASP 87.A N    LEU 25.A O     no hydrogen  3.100  N/A
ARG 88.A NE   GLY 89.A O     no hydrogen  3.513  N/A
GLY 89.A N    ASP 87.A OD2   no hydrogen  2.415  N/A
TYR 91.A N    ARG 88.A O     no hydrogen  2.773  N/A
TYR 91.A OH   ARG 29.A O     no hydrogen  3.158  N/A
TYR 93.A OH   PHE 111.A OXT  no hydrogen  3.205  N/A
ARG 96.A NH2  SER 30.A O     no hydrogen  2.584  N/A
LYS 98.A N    HIS 94.A O     no hydrogen  3.323  N/A
ALA 99.A N    GLY 95.A O     no hydrogen  2.833  N/A
LEU 100.A N   ARG 96.A O     no hydrogen  3.323  N/A
GLU 102.A N   LYS 98.A O     no hydrogen  3.052  N/A
GLY 103.A N   LEU 100.A O    no hydrogen  2.881  N/A
ALA 104.A N   ALA 101.A O    no hydrogen  2.552  N/A