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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLN 1.A O     no hydrogen  2.850  N/A
GLU 6.A N      ALA 2.A O     no hydrogen  2.961  N/A
GLU 7.A N      GLY 3.A O     no hydrogen  3.132  N/A
ILE 8.A N      ILE 4.A O     no hydrogen  2.884  N/A
ARG 9.A N      LYS 5.A O     no hydrogen  3.104  N/A
ARG 9.A NE     GLU 6.A OE1   no hydrogen  3.148  N/A
ARG 9.A NH2    GLU 6.A OE1   no hydrogen  2.788  N/A
ARG 10.A N     GLU 6.A O     no hydrogen  2.945  N/A
ARG 10.A NH1   GLU 7.A OE1   no hydrogen  2.990  N/A
GLN 11.A N     GLU 7.A O     no hydrogen  2.913  N/A
GLN 11.A NE2   GLU 7.A OE2   no hydrogen  2.844  N/A
GLU 12.A N     ILE 8.A O     no hydrogen  2.828  N/A
PHE 13.A N     ARG 9.A O     no hydrogen  2.999  N/A
LEU 14.A N     ARG 10.A O    no hydrogen  3.184  N/A
LEU 15.A N     GLN 11.A O    no hydrogen  2.846  N/A
ASN 16.A N     GLU 12.A O    no hydrogen  2.932  N/A
SER 17.A N     PHE 13.A O    no hydrogen  3.066  N/A
LEU 18.A N     LEU 14.A O    no hydrogen  2.944  N/A
HIS 19.A N     LEU 15.A O    no hydrogen  2.931  N/A
ARG 20.A N     ASN 16.A O    no hydrogen  2.994  N/A
ARG 20.A NE    ASP 21.A OD1  no hydrogen  2.953  N/A
ARG 20.A NH2   ASP 21.A OD1  no hydrogen  2.918  N/A
ASP 21.A N     SER 17.A O    no hydrogen  2.962  N/A
LEU 22.A N     LEU 18.A O    no hydrogen  2.855  N/A
GLN 23.A N     HIS 19.A O    no hydrogen  3.058  N/A
GLY 25.A N     LEU 22.A O    no hydrogen  3.117  N/A
LYS 27.A NZ    GLU 32.A OE1  no hydrogen  3.106  N/A
LYS 27.A NZ    GLU 32.A OE2  no hydrogen  3.038  N/A
LYS 31.A N     ASP 28.A OD1  no hydrogen  3.065  N/A
LYS 31.A NZ    ASP 21.A OD2  no hydrogen  3.363  N/A
GLU 32.A N     ASP 28.A O    no hydrogen  3.010  N/A
SER 33.A N.A   LEU 29.A O    no hydrogen  2.917  N/A
SER 33.A N.B   LEU 29.A O    no hydrogen  2.924  N/A
SER 33.A OG.B  LEU 29.A O    no hydrogen  3.356  N/A
ARG 34.A N     SER 30.A O    no hydrogen  3.057  N/A
ARG 34.A NH1   GLU 37.A OE1  no hydrogen  2.769  N/A
MET 35.A N     LYS 31.A O    no hydrogen  2.983  N/A
TRP 36.A N     GLU 32.A O    no hydrogen  3.109  N/A
GLU 37.A N     SER 33.A O.A  no hydrogen  3.009  N/A
GLU 37.A N     SER 33.A O.B  no hydrogen  3.053  N/A
VAL 38.A N     ARG 34.A O    no hydrogen  2.875  N/A
LEU 39.A N     MET 35.A O    no hydrogen  2.987  N/A
ARG 40.A N     TRP 36.A O    no hydrogen  2.898  N/A
ILE 41.A N     GLU 37.A O    no hydrogen  2.968  N/A
LEU 42.A N     VAL 38.A O    no hydrogen  2.898  N/A
THR 43.A N     LEU 39.A O    no hydrogen  2.843  N/A
THR 43.A OG1   LEU 39.A O    no hydrogen  2.897  N/A
ALA 44.A N     ARG 40.A O    no hydrogen  2.993  N/A
LEU 45.A N     ILE 41.A O    no hydrogen  2.857  N/A
ARG 46.A N     LEU 42.A O    no hydrogen  2.967  N/A
ARG 47.A N     THR 43.A O    no hydrogen  2.939  N/A
LYS 48.A N     ALA 44.A O    no hydrogen  3.102  N/A
LEU 49.A N     LEU 45.A O    no hydrogen  3.094  N/A
ARG 50.A N     ARG 46.A O    no hydrogen  3.282  N/A
GLU 51.A N     LYS 48.A O    no hydrogen  3.133  N/A