Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztm_B1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 36.A OE2  no hydrogen  2.170  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  2.878  N/A
LYS 5.A N     GLU 57.A O    no hydrogen  2.962  N/A
LYS 5.A NZ    GLU 36.A OE1  no hydrogen  2.822  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  2.901  N/A
THR 7.A N     LYS 55.A O    no hydrogen  2.917  N/A
THR 7.A OG1   THR 34.A OG1  no hydrogen  2.809  N/A
GLN 8.A N     HIS 33.A O    no hydrogen  2.890  N/A
GLN 8.A NE2   ARG 10.A O    no hydrogen  3.614  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.966  N/A
ARG 10.A N    MET 53.A O    no hydrogen  3.373  N/A
ARG 15.A NE   SER 11.A O    no hydrogen  3.181  N/A
ARG 15.A NH2  SER 11.A O    no hydrogen  3.268  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  2.986  N/A
LYS 20.A NZ   ARG 15.A O    no hydrogen  3.402  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  2.905  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.878  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.871  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  2.950  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  2.957  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.863  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.898  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  2.926  N/A
LEU 28.A N    LEU 23.A O    no hydrogen  3.221  N/A
ARG 29.A N    HIS 33.A ND1  no hydrogen  3.057  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.435  N/A
HIS 33.A N    ARG 30.A O    no hydrogen  3.335  N/A
THR 34.A OG1  THR 7.A OG1   no hydrogen  2.809  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  2.840  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  2.998  N/A
ARG 37.A NE   LEU 26.A O    no hydrogen  2.746  N/A
ARG 37.A NH2  LEU 26.A O    no hydrogen  3.420  N/A
ASP 39.A N    LYS 2.A O     no hydrogen  2.919  N/A
THR 40.A OG1  GLU 38.A OE2  no hydrogen  3.289  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.938  N/A
ARG 44.A NE   ASP 39.A OD1  no hydrogen  3.080  N/A
ARG 44.A NE   ASP 39.A OD2  no hydrogen  3.223  N/A
ARG 44.A NH1  ASP 39.A OD2  no hydrogen  3.218  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  2.873  N/A
MET 46.A N    ALA 42.A O    no hydrogen  2.952  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  2.904  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  2.928  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  2.888  N/A
VAL 50.A N    MET 46.A O    no hydrogen  3.051  N/A
SER 51.A N    ASN 48.A O    no hydrogen  3.046  N/A
SER 51.A OG   ASN 48.A O    no hydrogen  3.145  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.066  N/A
VAL 54.A N    SER 51.A O    no hydrogen  3.402  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.949  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  2.856  N/A