Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v66_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 8.A OD1    no hydrogen  2.799  N/A
ASP 4.A N      SER 1.A O      no hydrogen  2.919  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  2.922  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.220  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.522  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.245  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.976  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.214  N/A
ARG 14.A NH1   ILE 74.A O     no hydrogen  2.853  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.940  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.985  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.752  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.889  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.156  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.851  N/A
ASN 20.A N     ALA 18.A O     no hydrogen  2.839  N/A
LYS 21.A N     ALA 19.A O     no hydrogen  2.806  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.098  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.082  N/A
SER 29.A N     SER 28.A OG    no hydrogen  2.955  N/A
LYS 32.A N     SER 29.A O     no hydrogen  3.157  N/A
LYS 32.A NZ    ASP 8.A OD1    no hydrogen  2.684  N/A
LYS 32.A NZ    ASP 8.A OD2    no hydrogen  2.961  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.209  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.924  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.945  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.260  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.180  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.320  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.618  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.412  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.653  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.198  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.994  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.745  N/A
LYS 49.A NZ    GLU 51.A OE1   no hydrogen  2.795  N/A
LYS 49.A NZ    GLU 59.A OE1   no hydrogen  2.763  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.295  N/A
LYS 55.A N     GLY 52.A O     no hydrogen  2.809  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.803  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.719  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.108  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.996  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.774  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.633  N/A
LYS 63.A N     GLN 17.A OE1   no hydrogen  3.014  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  2.857  N/A
TYR 64.A N     LEU 62.A O     no hydrogen  3.251  N/A
PHE 65.A N     LYS 63.A O     no hydrogen  2.714  N/A
GLY 67.A N     TYR 64.A O     no hydrogen  3.405  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  3.031  N/A
LYS 68.A NZ    GLU 72.A OE1   no hydrogen  3.059  N/A
GLU 72.A N     ALA 69.A O     no hydrogen  3.036  N/A
SER 73.A OG    VAL 128.A O    no hydrogen  3.537  N/A
ILE 74.A N     VAL 71.A O     no hydrogen  3.111  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.923  N/A
ARG 76.A NE    ARG 76.A O     no hydrogen  2.906  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.633  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.272  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  2.943  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.748  N/A
ARG 79.A NH1   LEU 82.A O     no hydrogen  3.144  N/A
ARG 83.A N     GLY 81.A O     no hydrogen  3.167  N/A
ARG 83.A NH1   ARG 79.A O     no hydrogen  2.806  N/A
ILE 84.A N     GLU 123.A OE2  no hydrogen  3.077  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.918  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  2.990  N/A
ARG 87.A NH1   GLU 90.A OE2   no hydrogen  3.057  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.729  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  3.056  N/A
LYS 93.A NZ    ASP 89.A O     no hydrogen  3.200  N/A
LYS 93.A NZ    LEU 91.A O     no hydrogen  2.939  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.996  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.010  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.096  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.977  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.732  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.874  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.029  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.979  N/A
THR 105.A OG1  GLY 121.A O    no hydrogen  2.676  N/A
SER 106.A N    THR 105.A OG1  no hydrogen  2.830  N/A
LYS 107.A N    THR 105.A O    no hydrogen  2.725  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.174  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.282  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.922  N/A
ARG 113.A NH1  GLU 42.A OE2   no hydrogen  2.684  N/A
ARG 113.A NH2  GLU 42.A OE1   no hydrogen  3.366  N/A
ARG 113.A NH2  GLU 42.A OE2   no hydrogen  2.904  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.248  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.925  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.849  N/A
ARG 116.A NE   PRO 92.A O     no hydrogen  2.886  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.010  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  3.076  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.171  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.061  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.066  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.927  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.815  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.878  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  2.838  N/A
ILE 125.A N    GLU 123.A O    no hydrogen  3.339  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  2.960  N/A
ALA 129.A N    ILE 100.A O    no hydrogen  2.934  N/A