Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5it9_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     LEU 52.A O    no hydrogen  2.806  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  2.800  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.799  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  3.298  N/A
VAL 11.A N    GLU 46.A OE2  no hydrogen  3.095  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.795  N/A
ARG 14.A NH1  GLY 19.A O    no hydrogen  2.938  N/A
THR 15.A N    VAL 21.A O    no hydrogen  2.800  N/A
THR 15.A OG1  VAL 21.A O    no hydrogen  3.146  N/A
VAL 21.A N    GLY 19.A O    no hydrogen  2.758  N/A
THR 22.A N    VAL 40.A O    no hydrogen  2.793  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.812  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.808  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  2.804  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.802  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.805  N/A
LEU 29.A N    LEU 5.A O     no hydrogen  2.809  N/A
THR 33.A OG1  THR 32.A O    no hydrogen  2.529  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  3.173  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.800  N/A
ARG 38.A NE   SER 55.A O    no hydrogen  3.575  N/A
ASN 39.A ND2  ARG 60.A O    no hydrogen  3.699  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.800  N/A
GLY 47.A N    VAL 8.A O     no hydrogen  2.810  N/A
ASP 48.A N    ARG 45.A O    no hydrogen  3.197  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.798  N/A
LEU 52.A N    THR 4.A O     no hydrogen  3.260  N/A
SER 55.A OG   GLU 56.A OE1  no hydrogen  3.257  N/A
SER 55.A OG   GLU 56.A OE2  no hydrogen  2.923  N/A
ARG 57.A N    SER 55.A O    no hydrogen  2.732  N/A
ALA 59.A N    VAL 37.A O    no hydrogen  3.269  N/A
ARG 60.A NE   ALA 59.A O    no hydrogen  2.952  N/A