Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zn5_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 14.A N    SER 10.A O    no hydrogen  2.839  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  3.136  N/A
LYS 20.A N    HIS 18.A ND1  no hydrogen  3.198  N/A
LYS 20.A NZ   GLN 25.A OE1  no hydrogen  3.144  N/A
LYS 21.A N    HIS 18.A O    no hydrogen  3.115  N/A
ARG 22.A NE   GLU 14.A O    no hydrogen  3.248  N/A
ARG 22.A NH1  ASN 28.A OD1  no hydrogen  3.330  N/A
ARG 22.A NH2  LYS 17.A O    no hydrogen  3.563  N/A
ARG 22.A NH2  ASN 28.A OD1  no hydrogen  2.715  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.289  N/A
MET 32.A N    VAL 45.A O    no hydrogen  2.888  N/A
LYS 35.A N    SER 77.A O    no hydrogen  2.685  N/A
LYS 35.A NZ   CYS 36.A O    no hydrogen  2.381  N/A
LYS 35.A NZ   CYS 39.A O    no hydrogen  2.491  N/A
SER 47.A N    TYR 30.A O    no hydrogen  2.951  N/A
SER 47.A OG   HIS 48.A ND1  no hydrogen  2.410  N/A
HIS 48.A ND1  SER 47.A OG   no hydrogen  2.410  N/A
CYS 55.A N    THR 60.A O    no hydrogen  3.237  N/A
CYS 58.A SG   THR 60.A OG1  no hydrogen  2.860  N/A
SER 59.A OG   VAL 56.A O    no hydrogen  3.563  N/A
LEU 62.A N    VAL 53.A O    no hydrogen  3.134  N/A
THR 66.A OG1  LYS 69.A O    no hydrogen  2.391  N/A
LYS 69.A NZ   TYR 30.A OH   no hydrogen  3.280  N/A
ALA 70.A N    SER 47.A O    no hydrogen  3.093  N/A
THR 73.A N    LEU 62.A O    no hydrogen  2.798  N/A
THR 73.A OG1  LEU 62.A O    no hydrogen  2.732  N/A
CYS 76.A N    THR 73.A O    no hydrogen  3.439  N/A
CYS 76.A SG   THR 73.A O    no hydrogen  3.655  N/A
CYS 76.A SG   THR 73.A OG1  no hydrogen  2.745  N/A
SER 77.A N    LYS 35.A O    no hydrogen  3.248  N/A
ARG 79.A N    ASP 33.A O    no hydrogen  3.416  N/A
LYS 81.A N    PHE 31.A O    no hydrogen  3.227  N/A