Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v77_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 1.A OD1    no hydrogen  2.994  N/A
SER 4.A OG     ASP 1.A OD2    no hydrogen  2.670  N/A
ALA 5.A N      ASP 1.A O      no hydrogen  3.231  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  2.783  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  3.123  N/A
ARG 9.A N      ARG 6.A O      no hydrogen  2.962  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  2.955  N/A
THR 11.A N     ILE 7.A O      no hydrogen  2.946  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  3.289  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.837  N/A
ARG 15.A N     THR 11.A O     no hydrogen  2.897  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.983  N/A
LYS 16.A NZ    GLU 19.A OE2   no hydrogen  2.813  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.862  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  2.921  N/A
GLU 19.A N     LYS 16.A O     no hydrogen  3.156  N/A
LEU 20.A N     LEU 17.A O     no hydrogen  3.026  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.981  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  3.084  N/A
ARG 24.A NE    ASP 92.A OD2   no hydrogen  2.842  N/A
ARG 24.A NH2   ASP 92.A OD2   no hydrogen  3.171  N/A
VAL 27.A N     ASP 92.A O     no hydrogen  3.031  N/A
HIS 28.A N     TYR 35.A O     no hydrogen  2.920  N/A
THR 30.A N     HIS 33.A O     no hydrogen  2.847  N/A
THR 30.A OG1   HIS 33.A O     no hydrogen  3.277  N/A
HIS 33.A N     THR 30.A O     no hydrogen  3.038  N/A
ILE 34.A N     THR 52.A OG1   no hydrogen  3.012  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  2.836  N/A
ALA 36.A N     ALA 50.A O     no hydrogen  2.913  N/A
GLN 37.A N     LEU 25.A O     no hydrogen  2.978  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  2.833  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.994  N/A
ALA 40.A N     GLU 45.A O     no hydrogen  2.842  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.095  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  2.942  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  2.825  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  2.909  N/A
SER 51.A N     GLU 54.A OE2   no hydrogen  3.254  N/A
SER 51.A OG    ILE 34.A O     no hydrogen  2.773  N/A
THR 52.A N     ILE 34.A O     no hydrogen  3.041  N/A
THR 52.A OG1   THR 64.A O     no hydrogen  2.745  N/A
GLU 54.A N     SER 51.A O     no hydrogen  3.216  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  2.861  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  3.416  N/A
GLN 60.A NE2   ALA 56.A O     no hydrogen  2.830  N/A
TYR 63.A OH    PRO 31.A O     no hydrogen  2.660  N/A
THR 64.A OG1   ARG 32.A O     no hydrogen  2.723  N/A
ASN 66.A N     TYR 63.A O     no hydrogen  3.091  N/A
ASP 68.A N     ASN 66.A OD1   no hydrogen  2.840  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  2.916  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  2.994  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.904  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  2.975  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  3.112  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.964  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.921  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  3.097  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.835  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.054  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  3.220  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  3.034  N/A
ARG 80.A NH1   ALA 49.A O     no hydrogen  2.821  N/A
ARG 80.A NH1   GLU 54.A OE1   no hydrogen  3.409  N/A
ARG 80.A NH1   GLU 54.A OE2   no hydrogen  2.753  N/A
ARG 80.A NH2   GLU 54.A OE1   no hydrogen  2.835  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.843  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.910  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  3.138  N/A
LYS 84.A N     ALA 81.A O     no hydrogen  3.057  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  3.079  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  3.127  N/A
ARG 93.A NE    PHE 96.A O     no hydrogen  3.050  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  3.468  N/A
SER 94.A OG    VAL 27.A O     no hydrogen  2.667  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  2.929  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.953  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  3.190  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  3.263  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.952  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.329  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.239  N/A
ARG 110.A N    ASP 107.A O    no hydrogen  3.290  N/A
ARG 110.A NE   ASP 107.A OD2  no hydrogen  3.043  N/A
ARG 110.A NH2  ASP 107.A OD2  no hydrogen  2.806  N/A
ALA 112.A N    ALA 109.A O    no hydrogen  3.012  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.965  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  2.990  N/A