Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a47_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 43.A OG1  no hydrogen  2.973  N/A
ILE 2.A N      ILE 42.A O    no hydrogen  2.775  N/A
LEU 4.A N      VAL 40.A O    no hydrogen  2.785  N/A
VAL 6.A N      LYS 38.A O    no hydrogen  2.916  N/A
THR 8.A OG1    HIS 60.A ND1  no hydrogen  2.774  N/A
MET 9.A N      VAL 6.A O     no hydrogen  3.372  N/A
ALA 15.A N     CYS 11.A O    no hydrogen  3.004  N/A
GLU 16.A N     THR 12.A O    no hydrogen  2.984  N/A
ALA 17.A N     SER 13.A O    no hydrogen  2.913  N/A
VAL 18.A N     CYS 14.A O    no hydrogen  2.965  N/A
THR 19.A N     ALA 15.A O    no hydrogen  2.992  N/A
THR 19.A OG1   ALA 15.A O    no hydrogen  2.817  N/A
LYS 20.A N     GLU 16.A O    no hydrogen  2.909  N/A
ALA 21.A N     ALA 17.A O    no hydrogen  2.782  N/A
VAL 22.A N     VAL 18.A O    no hydrogen  3.066  N/A
GLN 23.A N     THR 19.A O    no hydrogen  2.875  N/A
GLN 23.A NE2   ALA 29.A O    no hydrogen  3.018  N/A
ASN 24.A N     LYS 20.A O    no hydrogen  2.885  N/A
GLU 25.A N     VAL 22.A O    no hydrogen  2.900  N/A
ASP 26.A N     VAL 22.A O    no hydrogen  3.141  N/A
GLN 28.A N     ASP 26.A OD1  no hydrogen  3.032  N/A
ALA 29.A N     ASP 26.A O    no hydrogen  2.890  N/A
THR 30.A N     THR 43.A O    no hydrogen  2.925  N/A
GLN 32.A N     THR 41.A O    no hydrogen  2.895  N/A
ASP 34.A N     LYS 39.A O    no hydrogen  2.947  N/A
THR 36.A N     ASP 34.A OD1  no hydrogen  2.874  N/A
SER 37.A N     ASP 34.A OD1  no hydrogen  3.279  N/A
LYS 38.A NZ    MET 9.A O     no hydrogen  2.619  N/A
LYS 38.A NZ    ASP 10.A OD1  no hydrogen  2.793  N/A
LYS 38.A NZ    LEU 35.A O    no hydrogen  3.443  N/A
LYS 39.A N     SER 37.A OG   no hydrogen  3.284  N/A
VAL 40.A N     LEU 4.A O     no hydrogen  2.704  N/A
THR 41.A N     GLN 32.A O    no hydrogen  2.888  N/A
ILE 42.A N     ILE 2.A O     no hydrogen  2.897  N/A
THR 43.A N     THR 30.A O    no hydrogen  2.946  N/A
THR 43.A OG1   THR 1.A OG1   no hydrogen  2.973  N/A
ALA 45.A N     ASP 26.A OD2  no hydrogen  2.783  N/A
LEU 46.A N     SER 44.A OG   no hydrogen  3.120  N/A
LEU 51.A N     GLY 47.A O    no hydrogen  3.013  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.916  N/A
ARG 52.A NE    GLU 48.A OE2  no hydrogen  2.742  N/A
ARG 52.A NH1   GLU 63.A O    no hydrogen  3.179  N/A
ARG 52.A NH2   GLU 48.A OE2  no hydrogen  3.209  N/A
ARG 52.A NH2   GLU 63.A O    no hydrogen  3.042  N/A
THR 53.A N     GLU 49.A O    no hydrogen  3.017  N/A
THR 53.A OG1   GLU 49.A O    no hydrogen  3.026  N/A
ALA 54.A N     GLN 50.A O    no hydrogen  3.004  N/A
ILE 55.A N     LEU 51.A O    no hydrogen  2.992  N/A
ALA 56.A N     ARG 52.A O    no hydrogen  2.859  N/A
SER 57.A N     THR 53.A O    no hydrogen  2.877  N/A
SER 57.A OG.A  ALA 54.A O    no hydrogen  2.361  N/A
SER 57.A OG.B  THR 53.A O    no hydrogen  2.946  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.996  N/A
GLY 59.A N     ALA 56.A O    no hydrogen  2.855  N/A
HIS 60.A N     ILE 55.A O    no hydrogen  3.109  N/A
HIS 60.A ND1   THR 8.A OG1   no hydrogen  2.774  N/A
GLU 61.A N     THR 8.A OG1   no hydrogen  3.015  N/A
GLU 63.A N     THR 5.A O     no hydrogen  2.913  N/A