Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m64_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N    THR 3.A O   no hydrogen  3.241  N/A
VAL 25.A N   THR 22.A O  no hydrogen  3.336  N/A
LEU 26.A N   ASP 23.A O  no hydrogen  3.389  N/A
PHE 28.A N   GLU 24.A O  no hydrogen  3.090  N/A
LEU 29.A N   VAL 25.A O  no hydrogen  3.036  N/A
GLU 30.A N   LEU 26.A O  no hydrogen  3.353  N/A
SER 31.A N   GLN 27.A O  no hydrogen  3.476  N/A
PHE 32.A N   PHE 28.A O  no hydrogen  2.864  N/A
ILE 33.A N   LEU 29.A O  no hydrogen  2.952  N/A
ASP 34.A N   GLU 30.A O  no hydrogen  3.102  N/A
GLU 35.A N   SER 31.A O  no hydrogen  2.997  N/A
LYS 36.A N   PHE 32.A O  no hydrogen  2.979  N/A
LYS 36.A N   ILE 33.A O  no hydrogen  3.128  N/A
GLU 37.A N   ILE 33.A O  no hydrogen  2.983  N/A
SER 42.A OG  THR 39.A O  no hydrogen  3.226  N/A
ILE 45.A N   LEU 41.A O  no hydrogen  3.088  N/A
SER 46.A N   SER 42.A O  no hydrogen  3.046  N/A
SER 46.A OG  SER 43.A O  no hydrogen  2.351  N/A
GLN 47.A N   SER 43.A O  no hydrogen  3.016  N/A
LEU 48.A N   SER 44.A O  no hydrogen  2.901  N/A
LYS 49.A N   ILE 45.A O  no hydrogen  2.975  N/A
ARG 50.A N   SER 46.A O  no hydrogen  2.941  N/A
ILE 51.A N   GLN 47.A O  no hydrogen  3.054  N/A
GLN 52.A N   LYS 49.A O  no hydrogen  3.210  N/A
ARG 53.A N   LYS 49.A O  no hydrogen  3.195  N/A
GLY 57.A N   ARG 53.A O  no hydrogen  3.335  N/A