Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lbm_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  2.918  N/A
GLY 11.A N    CYS 7.A O     no hydrogen  3.101  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  3.251  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.352  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.905  N/A
GLY 23.A N    GLU 19.A O    no hydrogen  2.919  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.915  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.918  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.949  N/A
ALA 34.A N    THR 30.A O    no hydrogen  2.834  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  2.920  N/A
ASP 36.A N    GLY 32.A O    no hydrogen  2.954  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  2.868  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  3.164  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  3.140  N/A
CYS 45.A SG   ARG 42.A O    no hydrogen  3.523  N/A
ARG 46.A N    TYR 43.A O    no hydrogen  3.058  N/A
ARG 46.A NH2  GLY 32.A O    no hydrogen  3.147  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  2.884  N/A
LEU 49.A N    ARG 46.A O    no hydrogen  3.305  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  2.923  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  3.221  N/A
ILE 56.A N    MET 1.A O     no hydrogen  3.080  N/A
LEU 60.A N    GLU 57.A O    no hydrogen  3.349  N/A
GLU 66.A N    GLU 66.A OE1  no hydrogen  2.717  N/A