Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3d_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A N     GLY 6.A O      no hydrogen  2.930  N/A
ARG 11.A N     VAL 7.A O      no hydrogen  2.906  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  2.926  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  2.945  N/A
LYS 14.A N     HIS 10.A O     no hydrogen  2.878  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  2.925  N/A
ILE 16.A N     ARG 12.A O     no hydrogen  2.966  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.906  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  2.884  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.946  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.330  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.356  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.423  N/A
SER 28.A OG    ALA 20.A O     no hydrogen  3.491  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  2.660  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.284  N/A
ARG 29.A NH1   GLY 25.A O     no hydrogen  2.741  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.965  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  3.091  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.947  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.934  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.902  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  2.986  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  2.923  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.904  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.941  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  2.997  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.913  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.913  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.953  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.003  N/A
ARG 47.A NE    ASP 48.A OD1   no hydrogen  3.515  N/A
ARG 47.A NH2   ASP 48.A OD1   no hydrogen  3.335  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.897  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.937  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.088  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.032  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  2.916  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.814  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  3.017  N/A
PHE 56.A N     LYS 52.A O     no hydrogen  2.947  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  2.925  N/A
ALA 58.A N     ARG 54.A O     no hydrogen  2.942  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.988  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.936  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.923  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.934  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.990  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.928  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.899  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.942  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.966  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.886  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.920  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.929  N/A
ASN 71.A N     GLY 67.A O     no hydrogen  2.949  N/A
ASN 71.A ND2   GLY 67.A O     no hydrogen  3.355  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.413  N/A
LEU 73.A N     ALA 68.A O     no hydrogen  2.778  N/A
MET 78.A N     SER 74.A O     no hydrogen  3.065  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.915  N/A
ASP 80.A N     SER 76.A O     no hydrogen  2.914  N/A
GLY 81.A N     ARG 77.A O     no hydrogen  2.906  N/A
LEU 82.A N     MET 78.A O     no hydrogen  2.902  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.912  N/A
LYS 84.A N     ASP 80.A O     no hydrogen  2.918  N/A
LYS 84.A NZ    ASP 80.A OD1   no hydrogen  2.438  N/A
LYS 84.A NZ    ASP 80.A OD2   no hydrogen  3.257  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.698  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.988  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.665  N/A
VAL 93.A N     ASP 90.A OD1   no hydrogen  3.502  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.383  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.900  N/A
ASP 96.A N     ARG 92.A O     no hydrogen  2.939  N/A
ILE 97.A N     VAL 93.A O     no hydrogen  2.902  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.894  N/A
MET 99.A N     ALA 95.A O     no hydrogen  2.920  N/A
HIS 100.A N    ASP 96.A O     no hydrogen  2.932  N/A
HIS 100.A ND1  ASP 96.A O     no hydrogen  3.139  N/A
HIS 100.A ND1  ASP 96.A OD1   no hydrogen  2.647  N/A
ASP 101.A N    ILE 97.A O     no hydrogen  2.592  N/A
ALA 104.A N    ASP 101.A OD2  no hydrogen  3.079  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.368  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.905  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.907  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.932  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  2.892  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  2.891  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  2.926  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.926  N/A
LYS 113.A N    ALA 109.A O    no hydrogen  2.886  N/A
GLY 114.A N    GLU 110.A O    no hydrogen  2.902  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  2.918  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.918  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.240  N/A