Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zmw_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     GLU 1.A O     no hydrogen  2.752  N/A
GLN 16.A NE2  ASP 54.A O    no hydrogen  3.424  N/A
LYS 19.A NZ   MET 20.A O    no hydrogen  2.946  N/A
LEU 26.A N    CYS 38.A O    no hydrogen  3.451  N/A
CYS 30.A N    VAL 34.A O    no hydrogen  2.660  N/A
ARG 36.A N    ALA 28.A O    no hydrogen  2.688  N/A
LEU 44.A N    ARG 41.A O    no hydrogen  2.547  N/A
THR 52.A OG1  ILE 18.A O    no hydrogen  2.432  N/A
LEU 57.A N    LEU 72.A O    no hydrogen  2.658  N/A
GLY 59.A N    ASP 69.A O    no hydrogen  2.421  N/A
GLN 64.A N    GLN 64.A OE1  no hydrogen  2.776  N/A
ILE 71.A N    LEU 57.A O    no hydrogen  2.616  N/A
LEU 72.A N    LEU 57.A O    no hydrogen  3.135  N/A
LYS 73.A NZ   LYS 47.A O    no hydrogen  2.688  N/A
TYR 74.A N    ILE 55.A O    no hydrogen  2.927  N/A
ASN 75.A ND2  ASP 77.A OD2  no hydrogen  3.162  N/A
ALA 79.A N    ASN 75.A O    no hydrogen  2.973  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  3.147  N/A
ARG 80.A NH1  ARG 80.A O    no hydrogen  2.984  N/A
LEU 82.A N    ALA 79.A O    no hydrogen  2.961  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.201  N/A
TYR 85.A N    LEU 82.A O    no hydrogen  2.917  N/A
GLY 86.A N    LEU 82.A O    no hydrogen  3.123  N/A