Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xzb_Z2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N.A   GLU 38.A OE1  no hydrogen  3.547  N/A
THR 3.A OG1   ILE 4.A O     no hydrogen  3.529  N/A
THR 3.A OG1   ARG 37.A O    no hydrogen  2.778  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  2.800  N/A
LYS 5.A N     GLU 57.A O    no hydrogen  3.094  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  3.113  N/A
THR 7.A N     LYS 55.A O    no hydrogen  2.842  N/A
THR 7.A OG1   THR 34.A OG1  no hydrogen  2.964  N/A
GLN 8.A N     HIS 33.A O    no hydrogen  3.190  N/A
GLN 8.A NE2   ARG 10.A O    no hydrogen  2.734  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.841  N/A
THR 9.A OG1   MET 53.A O    no hydrogen  2.984  N/A
ARG 10.A N    MET 53.A O    no hydrogen  3.408  N/A
ARG 10.A NE   PHE 52.A O    no hydrogen  3.235  N/A
ILE 13.A N    SER 11.A OG   no hydrogen  2.803  N/A
ARG 15.A N    ALA 12.A O    no hydrogen  3.330  N/A
ARG 15.A NE   SER 11.A O    no hydrogen  3.290  N/A
HIS 19.A N    LEU 16.A O    no hydrogen  3.018  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.165  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  3.154  N/A
THR 22.A N    LYS 18.A O    no hydrogen  3.113  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.783  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.144  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.054  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.855  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.986  N/A
LEU 26.A N    LEU 23.A O    no hydrogen  3.093  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  2.953  N/A
LEU 28.A N    LEU 23.A O    no hydrogen  3.181  N/A
ARG 29.A N    HIS 33.A ND1  no hydrogen  3.036  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.704  N/A
HIS 33.A N    ARG 30.A O    no hydrogen  3.069  N/A
THR 34.A OG1  THR 7.A OG1   no hydrogen  2.964  N/A
THR 34.A OG1  GLY 32.A O    no hydrogen  3.498  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  2.984  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  2.943  N/A
ARG 37.A NE   LEU 26.A O    no hydrogen  2.923  N/A
ARG 37.A NH1  GLU 36.A O    no hydrogen  2.390  N/A
ARG 37.A NH2  LEU 26.A O    no hydrogen  2.959  N/A
ASP 39.A N    LYS 2.A O.A   no hydrogen  2.819  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.696  N/A
ARG 44.A NE   ASP 39.A OD1  no hydrogen  2.901  N/A
ARG 44.A NH1  ASP 39.A OD2  no hydrogen  3.391  N/A
ARG 44.A NH1  GLU 58.A OE2  no hydrogen  2.693  N/A
ARG 44.A NH2  GLU 58.A OE2  no hydrogen  2.732  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  2.972  N/A
MET 46.A N    ALA 42.A O    no hydrogen  3.344  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.034  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  2.957  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  3.189  N/A
ALA 49.A N    MET 46.A O    no hydrogen  3.138  N/A
VAL 50.A N    MET 46.A O    no hydrogen  3.374  N/A
VAL 50.A N    ILE 47.A O    no hydrogen  3.216  N/A
SER 51.A OG   ASN 48.A O    no hydrogen  3.500  N/A
MET 53.A N    VAL 50.A O    no hydrogen  2.998  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.720  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  2.631  N/A