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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.000  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.030  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.010  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.883  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.857  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.843  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.232  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.859  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.060  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.878  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.924  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.131  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.471  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.338  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.836  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.942  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.926  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.621  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.600  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.001  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  3.142  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.234  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.407  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.651  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.886  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.023  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.961  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.952  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.290  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.216  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.237  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.265  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.891  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.866  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.967  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  2.951  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.915  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.953  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.957  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.884  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.873  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  2.842  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.937  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.112  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.837  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.014  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  2.956  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.986  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.041  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.897  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.797  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.914  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.891  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.854  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.868  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.872  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.127  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.531  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.518  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.860  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.868  N/A
ARG 69.A NH2   ASP 73.A OD2   no hydrogen  2.872  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.744  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.177  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.992  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.972  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.888  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.926  N/A
ARG 84.A NH2   GLU 136.A OE2  no hydrogen  3.010  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.210  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.906  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.036  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.454  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.091  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.997  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  3.465  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.569  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.911  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.564  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.882  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.038  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.999  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.935  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.935  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.857  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.881  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.895  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.606  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.861  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.925  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.405  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.375  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.752  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.984  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  2.876  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.496  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.131  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.891  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.968  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.238  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.267  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.092  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.947  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.047  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.914  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.977  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.857  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.901  N/A