Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zmw_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N     SER 77.A O    no hydrogen  3.260  N/A
ARG 3.A NE    HIS 76.A NE2  no hydrogen  3.147  N/A
ILE 4.A N     LEU 75.A O    no hydrogen  2.931  N/A
ARG 5.A N     THR 99.A O    no hydrogen  2.839  N/A
ILE 6.A N     ILE 73.A O    no hydrogen  2.757  N/A
THR 7.A N     GLU 97.A O    no hydrogen  2.962  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  2.856  N/A
THR 9.A N     GLU 95.A O    no hydrogen  2.729  N/A
SER 10.A N    HIS 69.A O    no hydrogen  3.028  N/A
SER 10.A OG   ASN 12.A O    no hydrogen  3.056  N/A
SER 10.A OG   GLY 93.A O    no hydrogen  2.865  N/A
ASN 12.A N    SER 10.A OG   no hydrogen  3.098  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  2.753  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.920  N/A
LYS 18.A NZ   GLU 91.A OE2  no hydrogen  3.377  N/A
VAL 19.A N    SER 15.A O    no hydrogen  2.925  N/A
CYS 20.A N    LEU 16.A O    no hydrogen  2.982  N/A
CYS 20.A SG   LEU 16.A O    no hydrogen  3.718  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  2.840  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  3.030  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.960  N/A
ILE 24.A N    CYS 20.A O    no hydrogen  2.974  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  3.044  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  3.007  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.941  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.768  N/A
GLU 29.A N    ARG 25.A O    no hydrogen  3.054  N/A
ASN 31.A N    LYS 28.A O    no hydrogen  3.409  N/A
LYS 35.A N    ASP 74.A O    no hydrogen  3.333  N/A
VAL 38.A N    LEU 72.A O    no hydrogen  3.016  N/A
ARG 39.A NE   GLU 17.A OE2  no hydrogen  3.278  N/A
ARG 39.A NH2  GLU 17.A OE2  no hydrogen  3.226  N/A
MET 40.A N    LYS 70.A O    no hydrogen  3.306  N/A
LYS 43.A N    ILE 68.A O    no hydrogen  2.973  N/A
LEU 45.A N    MET 66.A O    no hydrogen  2.786  N/A
ILE 47.A N    PHE 64.A O    no hydrogen  2.986  N/A
THR 49.A N    ASP 62.A O    no hydrogen  2.958  N/A
LYS 51.A N    THR 60.A O    no hydrogen  3.049  N/A
THR 52.A OG1  CYS 54.A O    no hydrogen  3.099  N/A
CYS 54.A SG   THR 52.A OG1  no hydrogen  3.125  N/A
CYS 54.A SG   GLU 56.A O    no hydrogen  3.527  N/A
ASP 62.A N    THR 49.A O    no hydrogen  2.755  N/A
PHE 64.A N    ILE 47.A O    no hydrogen  2.972  N/A
MET 66.A N    LEU 45.A O    no hydrogen  2.738  N/A
ILE 68.A N    LYS 43.A O    no hydrogen  2.798  N/A
HIS 69.A N    SER 10.A O    no hydrogen  2.730  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  2.853  N/A
ARG 71.A NE   GLU 17.A OE2  no hydrogen  2.694  N/A
ARG 71.A NH1  GLU 17.A OE2  no hydrogen  2.699  N/A
ARG 71.A NH2  LYS 70.A O    no hydrogen  3.408  N/A
LEU 72.A N    VAL 38.A O    no hydrogen  2.941  N/A
ILE 73.A N    ILE 6.A O     no hydrogen  2.952  N/A
ASP 74.A N    LYS 35.A O    no hydrogen  3.439  N/A
LEU 75.A N    ILE 4.A O     no hydrogen  2.845  N/A
GLU 80.A N    GLU 80.A OE2  no hydrogen  2.879  N/A
LYS 83.A N    SER 79.A O    no hydrogen  3.088  N/A
GLN 84.A N    ILE 81.A O    no hydrogen  3.232  N/A
ILE 85.A N    ILE 81.A O    no hydrogen  2.917  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.742  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  2.801  N/A
SER 87.A OG   LYS 83.A O    no hydrogen  3.271  N/A
SER 87.A OG   THR 86.A O    no hydrogen  2.542  N/A
VAL 94.A N    GLU 91.A O    no hydrogen  3.401  N/A
GLU 95.A N    THR 9.A O     no hydrogen  2.724  N/A
THR 99.A N    ARG 5.A O     no hydrogen  2.759  N/A