Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.275  N/A
LYS 3.A NZ     GLU 4.A OE1    no hydrogen  2.579  N/A
TYR 5.A N      SER 1.A O      no hydrogen  3.290  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.875  N/A
ASP 10.A N     GLU 7.A O      no hydrogen  3.286  N/A
TYR 13.A N     ASP 10.A O     no hydrogen  3.032  N/A
SER 14.A N     ARG 11.A O     no hydrogen  2.799  N/A
SER 14.A OG    ARG 11.A O     no hydrogen  2.433  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  2.898  N/A
LYS 15.A NZ    CYS 120.A O    no hydrogen  3.430  N/A
ILE 24.A N     ASN 36.A OD1   no hydrogen  2.690  N/A
LEU 26.A N     ILE 33.A O     no hydrogen  2.923  N/A
ILE 28.A N     THR 31.A O     no hydrogen  3.303  N/A
THR 31.A OG1   ILE 28.A O     no hydrogen  2.788  N/A
THR 32.A N     ILE 73.A O     no hydrogen  2.892  N/A
THR 32.A OG1   ASN 27.A OD1   no hydrogen  3.166  N/A
THR 32.A OG1   GLY 75.A O     no hydrogen  2.531  N/A
ILE 33.A N     LEU 26.A O     no hydrogen  2.893  N/A
ILE 34.A N     LEU 71.A O     no hydrogen  2.890  N/A
ARG 35.A N     ILE 24.A O     no hydrogen  3.356  N/A
ASN 36.A ND2   ASN 22.A O     no hydrogen  2.539  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.821  N/A
TYR 40.A N     ASN 36.A O     no hydrogen  2.916  N/A
CYS 41.A N     PHE 37.A O     no hydrogen  2.905  N/A
CYS 41.A SG    PHE 37.A O     no hydrogen  3.339  N/A
ASP 42.A N     ALA 38.A O     no hydrogen  2.886  N/A
ARG 43.A N     GLU 39.A O     no hydrogen  2.916  N/A
ARG 45.A N     ASP 42.A O     no hydrogen  3.355  N/A
CYS 51.A N     GLU 47.A O     no hydrogen  3.519  N/A
CYS 51.A SG    GLU 47.A O     no hydrogen  3.298  N/A
MET 52.A N     ASP 48.A O     no hydrogen  2.904  N/A
LYS 53.A N     LYS 49.A O     no hydrogen  2.890  N/A
LYS 53.A NZ    LEU 129.A O    no hydrogen  3.151  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  2.916  N/A
LEU 55.A N     CYS 51.A O     no hydrogen  2.926  N/A
LEU 56.A N     MET 52.A O     no hydrogen  2.867  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.915  N/A
GLU 58.A N     TYR 54.A O     no hydrogen  2.914  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.900  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.119  N/A
ASN 64.A N     VAL 72.A O     no hydrogen  2.897  N/A
ASP 66.A N     GLU 70.A O     no hydrogen  2.412  N/A
LYS 68.A N     ASP 66.A OD2   no hydrogen  3.331  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  3.113  N/A
LEU 71.A N     ILE 34.A O     no hydrogen  2.923  N/A
VAL 72.A N     ASN 64.A O     no hydrogen  2.909  N/A
ILE 73.A N     THR 32.A O     no hydrogen  2.902  N/A
GLN 74.A N     PRO 62.A O     no hydrogen  2.896  N/A
GLY 75.A N     ILE 73.A O     no hydrogen  2.754  N/A
PHE 77.A N     THR 32.A OG1   no hydrogen  3.297  N/A
ILE 82.A N     SER 78.A O     no hydrogen  3.464  N/A
ASN 83.A N     SER 79.A O     no hydrogen  2.898  N/A
ASN 83.A ND2   SER 79.A O     no hydrogen  2.374  N/A
THR 84.A N     GLN 80.A O     no hydrogen  2.904  N/A
THR 84.A OG1   GLN 80.A O     no hydrogen  2.847  N/A
LEU 85.A N     VAL 81.A O     no hydrogen  2.905  N/A
MET 86.A N     ILE 82.A O     no hydrogen  2.903  N/A
GLU 87.A N     ASN 83.A O     no hydrogen  2.891  N/A
ARG 88.A N     THR 84.A O     no hydrogen  2.914  N/A
PHE 89.A N     LEU 85.A O     no hydrogen  2.898  N/A
LEU 90.A N     MET 86.A O     no hydrogen  2.906  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  2.887  N/A
LYS 91.A NZ    GLU 95.A OE2   no hydrogen  3.249  N/A
ALA 92.A N     ARG 88.A O     no hydrogen  2.920  N/A
TYR 93.A N     PHE 89.A O     no hydrogen  2.895  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.139  N/A
GLU 95.A N     LEU 90.A O     no hydrogen  3.069  N/A
CYS 96.A SG    THR 104.A OG1  no hydrogen  3.148  N/A
SER 97.A OG    GLN 123.A O    no hydrogen  2.432  N/A
CYS 99.A SG    SER 101.A OG   no hydrogen  2.502  N/A
LYS 100.A NZ   SER 97.A O     no hydrogen  2.899  N/A
LYS 100.A NZ   THR 98.A O     no hydrogen  2.970  N/A
THR 104.A OG1  VAL 94.A O     no hydrogen  3.068  N/A
ILE 105.A N    VAL 116.A O    no hydrogen  2.871  N/A
LYS 107.A N    TYR 114.A O    no hydrogen  2.971  N/A
GLU 109.A N    SER 112.A O    no hydrogen  2.623  N/A
SER 112.A N    GLU 109.A O    no hydrogen  3.465  N/A
SER 112.A OG   TYR 114.A OH   no hydrogen  2.659  N/A
TRP 113.A N    VAL 126.A O    no hydrogen  2.952  N/A
TYR 114.A N    LYS 107.A O    no hydrogen  2.880  N/A
TYR 114.A OH   SER 112.A OG   no hydrogen  2.659  N/A
ILE 115.A N    THR 124.A O    no hydrogen  2.924  N/A
VAL 116.A N    ILE 105.A O    no hydrogen  2.931  N/A
CYS 117.A SG   ASP 103.A O    no hydrogen  3.551  N/A
LEU 118.A N    ASP 103.A O    no hydrogen  2.903  N/A
CYS 120.A SG   LYS 15.A O     no hydrogen  3.142  N/A
THR 124.A OG1  PRO 125.A O    no hydrogen  3.469  N/A
VAL 126.A N    TRP 113.A O    no hydrogen  2.865  N/A