Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z1n_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   GLY 11.A O    no hydrogen  3.560  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.159  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  3.218  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.244  N/A
LYS 17.A NZ   LEU 39.A O    no hydrogen  3.097  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.939  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  2.915  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.899  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.917  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.926  N/A
GLN 26.A NE2  GLU 27.A OE2  no hydrogen  3.123  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.936  N/A
GLU 32.A N    GLU 32.A OE2  no hydrogen  2.428  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.176  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.923  N/A
SER 37.A N    GLY 33.A O    no hydrogen  2.954  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.516  N/A
SER 37.A OG   THR 34.A O    no hydrogen  2.547  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.910  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.922  N/A
MET 49.A N    CYS 46.A O    no hydrogen  3.194  N/A
ILE 50.A N    CYS 46.A O    no hydrogen  3.464  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.486  N/A
LEU 56.A N    VAL 54.A O    no hydrogen  2.898  N/A
ILE 57.A N    MET 1.A O     no hydrogen  3.105  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  3.243  N/A
LYS 59.A NZ   ASP 55.A OD1  no hydrogen  3.280  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  2.957  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.912  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.184  N/A
ARG 69.A NH1  GLU 67.A OE2  no hydrogen  2.968  N/A