Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cbs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      GLN 45.A OE1   no hydrogen  2.777  N/A
SER 4.A N      ASN 2.A OD1    no hydrogen  3.331  N/A
SER 4.A OG     ASN 2.A OD1    no hydrogen  2.865  N/A
GLY 5.A N      ILE 43.A O     no hydrogen  2.837  N/A
TRP 7.A N      VAL 41.A O     no hydrogen  2.685  N/A
TRP 7.A NE1    PHE 3.A O      no hydrogen  3.042  N/A
LYS 8.A N      VAL 135.A O    no hydrogen  2.962  N/A
LYS 8.A NZ     ILE 9.A O      no hydrogen  3.443  N/A
ILE 10.A N     VAL 133.A O    no hydrogen  2.808  N/A
ARG 11.A N     VAL 133.A O    no hydrogen  3.394  N/A
GLU 13.A N     THR 131.A O    no hydrogen  2.887  N/A
ASN 14.A ND2   VAL 129.A O    no hydrogen  3.063  N/A
LEU 18.A N     ASN 14.A O     no hydrogen  3.053  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  3.163  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  2.908  N/A
LYS 20.A NZ    GLU 17.A OE1   no hydrogen  3.552  N/A
VAL 21.A N     GLU 17.A O     no hydrogen  3.162  N/A
LEU 22.A N     LEU 19.A O     no hydrogen  3.105  N/A
GLY 23.A N     LYS 20.A O     no hydrogen  3.027  N/A
VAL 24.A N     LEU 19.A O     no hydrogen  3.341  N/A
LEU 28.A N     ASN 25.A OD1   no hydrogen  2.906  N/A
ARG 29.A N     ASN 25.A O     no hydrogen  3.036  N/A
LYS 30.A N     VAL 26.A O     no hydrogen  3.051  N/A
ILE 31.A N     MET 27.A O     no hydrogen  3.476  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  3.058  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.798  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.072  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  3.294  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  2.896  N/A
SER 37.A N     ALA 34.A O     no hydrogen  3.479  N/A
SER 37.A OG    ALA 34.A O     no hydrogen  2.724  N/A
LYS 38.A N     ALA 35.A O     no hydrogen  3.325  N/A
LYS 38.A NZ    ALA 35.A O     no hydrogen  3.084  N/A
LYS 38.A NZ    THR 57.A OG1   no hydrogen  3.115  N/A
ALA 40.A N     SER 55.A O     no hydrogen  3.037  N/A
VAL 41.A N     TRP 7.A O      no hydrogen  3.176  N/A
GLU 42.A N     LYS 53.A O     no hydrogen  2.874  N/A
ILE 43.A N     GLY 5.A O      no hydrogen  2.852  N/A
LYS 44.A N     TYR 51.A O     no hydrogen  2.923  N/A
LYS 44.A NZ    ILE 43.A O     no hydrogen  2.722  N/A
GLN 45.A N     SER 4.A OG     no hydrogen  2.861  N/A
GLN 45.A NE2   GLY 47.A O     no hydrogen  3.077  N/A
GLU 46.A N     THR 49.A O     no hydrogen  3.039  N/A
THR 49.A N     GLU 46.A O     no hydrogen  2.945  N/A
PHE 50.A N     PHE 65.A O     no hydrogen  2.691  N/A
TYR 51.A N     LYS 44.A O     no hydrogen  2.957  N/A
TYR 51.A OH    GLU 62.A OE2   no hydrogen  2.607  N/A
ILE 52.A N     ILE 63.A O     no hydrogen  2.902  N/A
LYS 53.A N     GLU 42.A O     no hydrogen  2.877  N/A
THR 54.A N     THR 61.A O     no hydrogen  2.869  N/A
SER 55.A N     ALA 40.A O     no hydrogen  2.903  N/A
THR 56.A N     ARG 59.A O     no hydrogen  2.866  N/A
THR 56.A OG1   ARG 59.A O     no hydrogen  2.658  N/A
ARG 59.A N     THR 56.A OG1   no hydrogen  2.946  N/A
ARG 59.A NH1   VAL 76.A O     no hydrogen  3.492  N/A
ARG 59.A NH2   VAL 76.A O     no hydrogen  2.652  N/A
THR 61.A N     THR 54.A O     no hydrogen  2.934  N/A
ILE 63.A N     ILE 52.A O     no hydrogen  2.982  N/A
PHE 65.A N     PHE 50.A O     no hydrogen  2.909  N/A
VAL 67.A N     ASP 48.A O     no hydrogen  2.847  N/A
GLY 68.A N     VAL 85.A O     no hydrogen  2.683  N/A
GLU 69.A N     LYS 66.A O     no hydrogen  2.987  N/A
PHE 71.A N     SER 83.A O     no hydrogen  2.883  N/A
GLU 73.A N     CYS 81.A O     no hydrogen  2.977  N/A
THR 75.A N     ARG 79.A O     no hydrogen  2.770  N/A
THR 75.A OG1   ASP 77.A OD1   no hydrogen  2.579  N/A
THR 75.A OG1   ARG 79.A O     no hydrogen  3.366  N/A
ASP 77.A N     ASP 77.A OD1   no hydrogen  2.695  N/A
GLY 78.A N     THR 75.A O     no hydrogen  2.881  N/A
ARG 79.A N     THR 75.A OG1   no hydrogen  2.905  N/A
ARG 79.A NH1   GLU 103.A O    no hydrogen  2.962  N/A
ARG 79.A NH2   GLU 103.A O    no hydrogen  2.776  N/A
CYS 81.A N     GLU 73.A O     no hydrogen  2.896  N/A
LYS 82.A N     LYS 98.A O     no hydrogen  2.735  N/A
LYS 82.A NZ    GLU 72.A OE1   no hydrogen  2.713  N/A
SER 83.A N     PHE 71.A O     no hydrogen  2.662  N/A
SER 83.A OG    GLU 73.A OE2   no hydrogen  2.553  N/A
LEU 84.A N     GLU 96.A O     no hydrogen  3.230  N/A
LYS 86.A N     VAL 94.A O     no hydrogen  3.035  N/A
TRP 87.A NE1   ASP 48.A OD1   no hydrogen  3.036  N/A
GLU 88.A N     LYS 92.A O     no hydrogen  2.799  N/A
SER 89.A N     LYS 92.A O     no hydrogen  3.318  N/A
LYS 92.A N     SER 89.A O     no hydrogen  3.278  N/A
LYS 92.A NZ    GLU 88.A OE2   no hydrogen  3.406  N/A
MET 93.A N     ARG 111.A O    no hydrogen  2.957  N/A
VAL 94.A N     LYS 86.A O     no hydrogen  2.946  N/A
CYS 95.A N     TRP 109.A O    no hydrogen  2.718  N/A
CYS 95.A SG    GLU 73.A OE2   no hydrogen  3.805  N/A
CYS 95.A SG    LEU 84.A O     no hydrogen  4.032  N/A
GLU 96.A N     LEU 84.A O     no hydrogen  3.172  N/A
GLN 97.A N     THR 107.A O    no hydrogen  3.343  N/A
GLN 97.A NE2   GLU 73.A OE2   no hydrogen  3.032  N/A
LYS 98.A N     LYS 82.A O     no hydrogen  2.871  N/A
LEU 100.A N    PRO 80.A O     no hydrogen  3.181  N/A
LYS 106.A N    ASP 126.A OD1  no hydrogen  3.389  N/A
LYS 106.A NZ   THR 107.A O    no hydrogen  2.977  N/A
THR 107.A OG1  GLN 97.A OE1   no hydrogen  2.836  N/A
SER 108.A N    THR 124.A O    no hydrogen  3.354  N/A
TRP 109.A N    CYS 95.A O     no hydrogen  3.115  N/A
TRP 109.A NE1  GLU 73.A OE2   no hydrogen  3.105  N/A
THR 110.A N    THR 122.A O    no hydrogen  2.986  N/A
THR 110.A OG1  THR 122.A OG1  no hydrogen  2.549  N/A
ARG 111.A N    MET 93.A O     no hydrogen  3.035  N/A
GLU 112.A N    ILE 120.A O    no hydrogen  2.900  N/A
LEU 113.A N    ASN 91.A O     no hydrogen  2.955  N/A
THR 114.A N    GLU 118.A O    no hydrogen  2.848  N/A
THR 114.A OG1  ASP 116.A OD1  no hydrogen  2.482  N/A
THR 114.A OG1  GLU 118.A O    no hydrogen  3.048  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.232  N/A
GLU 118.A N    THR 114.A OG1  no hydrogen  3.171  N/A
GLU 118.A N    ASP 116.A OD1  no hydrogen  3.094  N/A
LEU 119.A N    TYR 134.A O    no hydrogen  2.887  N/A
ILE 120.A N    GLU 112.A O    no hydrogen  2.868  N/A
LEU 121.A N    ARG 132.A O    no hydrogen  2.727  N/A
THR 122.A N    THR 110.A O    no hydrogen  3.027  N/A
THR 122.A OG1  THR 110.A OG1  no hydrogen  2.549  N/A
MET 123.A N    CYS 130.A O    no hydrogen  2.902  N/A
THR 124.A N    SER 108.A O    no hydrogen  2.944  N/A
ALA 125.A N    VAL 128.A O    no hydrogen  3.043  N/A
ASP 126.A N    LYS 106.A O    no hydrogen  2.849  N/A
VAL 128.A N    ALA 125.A O    no hydrogen  2.947  N/A
CYS 130.A N    MET 123.A O    no hydrogen  2.801  N/A
CYS 130.A SG   GLU 13.A O     no hydrogen  3.475  N/A
THR 131.A N    GLU 13.A O     no hydrogen  3.066  N/A
ARG 132.A N    LEU 121.A O    no hydrogen  2.746  N/A
ARG 132.A NE   TYR 134.A OH   no hydrogen  3.567  N/A
ARG 132.A NH1  SER 12.A OG    no hydrogen  2.906  N/A
ARG 132.A NH1  ALA 36.A O     no hydrogen  3.175  N/A
ARG 132.A NH2  ALA 36.A O     no hydrogen  2.652  N/A
VAL 133.A N    ARG 11.A O     no hydrogen  2.755  N/A
TYR 134.A N    LEU 119.A O    no hydrogen  2.741  N/A
VAL 135.A N    LYS 8.A O      no hydrogen  3.074  N/A
ARG 136.A NE   SER 4.A O      no hydrogen  3.233  N/A
ARG 136.A NH2  SER 4.A O      no hydrogen  3.311  N/A
GLU 137.A N    ASN 6.A O      no hydrogen  2.846  N/A