Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 23.A NH1   ARG 17.A O     no hydrogen  2.943  N/A
ARG 23.A NH2   ARG 17.A O     no hydrogen  2.407  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.891  N/A
ASP 25.A N     LYS 21.A O     no hydrogen  2.968  N/A
GLN 26.A N     SER 22.A O     no hydrogen  2.917  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  2.904  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.920  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.942  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  2.927  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.953  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.924  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.875  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  3.002  N/A
GLY 35.A N     ILE 31.A O     no hydrogen  2.876  N/A
LEU 36.A N     ILE 31.A O     no hydrogen  3.420  N/A
ARG 37.A N     GLU 41.A OE2   no hydrogen  2.456  N/A
VAL 42.A N     LYS 39.A O     no hydrogen  3.161  N/A
TRP 43.A N     LYS 39.A O     no hydrogen  2.949  N/A
TRP 43.A NE1   GLU 27.A OE2   no hydrogen  3.147  N/A
ARG 44.A N     ARG 40.A O     no hydrogen  2.867  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.968  N/A
PHE 47.A N     TRP 43.A O     no hydrogen  2.869  N/A
THR 48.A N     ARG 44.A O     no hydrogen  2.933  N/A
THR 48.A OG1   ARG 44.A O     no hydrogen  3.220  N/A
THR 48.A OG1   VAL 45.A O     no hydrogen  2.834  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.945  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.908  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  2.887  N/A
ILE 52.A N     THR 48.A O     no hydrogen  2.980  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  2.928  N/A
ARG 53.A NH1   LEU 97.A O     no hydrogen  2.481  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.872  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  2.992  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.893  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  2.894  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.935  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.933  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.901  N/A
THR 61.A N     ARG 57.A O     no hydrogen  2.924  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  2.607  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.069  N/A
GLU 64.A N     ASP 63.A OD1   no hydrogen  2.666  N/A
LYS 65.A NZ    ASP 63.A OD2   no hydrogen  2.848  N/A
ASP 66.A N     ASP 63.A O     no hydrogen  3.266  N/A
ARG 68.A NE    GLU 72.A OE2   no hydrogen  2.909  N/A
ARG 69.A N     ASP 66.A OD2   no hydrogen  3.148  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.963  N/A
PHE 71.A N     PRO 67.A O     no hydrogen  2.913  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  2.909  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.862  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.954  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  2.935  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.900  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.926  N/A
ARG 78.A N     ASN 74.A O     no hydrogen  2.906  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.926  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.937  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.919  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.922  N/A
ARG 82.A NH2   ASP 151.A OD2  no hydrogen  2.742  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  2.907  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.909  N/A
VAL 85.A N     LEU 80.A O     no hydrogen  3.227  N/A
TYR 95.A OH    ASP 87.A OD1   no hydrogen  3.351  N/A
ILE 96.A N     LEU 93.A O     no hydrogen  3.259  N/A
GLY 98.A N     ASP 94.A O     no hydrogen  2.920  N/A
LEU 99.A N     LEU 97.A O     no hydrogen  2.908  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.811  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  2.888  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  2.911  N/A
ARG 107.A NE   ILE 83.A O     no hydrogen  2.924  N/A
ARG 107.A NH2  ILE 83.A O     no hydrogen  2.696  N/A
GLN 110.A NE2  GLY 35.A O     no hydrogen  2.665  N/A
THR 111.A OG1  LEU 105.A O    no hydrogen  2.801  N/A
GLN 112.A NE2  GLU 106.A O    no hydrogen  2.988  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.160  N/A
PHE 114.A N    GLN 110.A O    no hydrogen  2.905  N/A
LYS 115.A N    THR 111.A O    no hydrogen  2.917  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  2.891  N/A
HIS 124.A N    SER 121.A O    no hydrogen  2.395  N/A
ALA 125.A N    SER 121.A O    no hydrogen  2.977  N/A
ARG 126.A N    ILE 122.A O    no hydrogen  2.874  N/A
LEU 128.A N    HIS 124.A O    no hydrogen  2.923  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  2.918  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  2.920  N/A
GLN 131.A N    VAL 127.A O    no hydrogen  2.904  N/A
ARG 135.A N    ASP 157.A O    no hydrogen  2.481  N/A
ARG 135.A NE   ARG 137.A O    no hydrogen  3.216  N/A
ARG 135.A NH2  LYS 138.A O    no hydrogen  2.625  N/A
ARG 137.A NH2  HIS 155.A NE2  no hydrogen  3.263  N/A
PHE 146.A N    PRO 144.A O    no hydrogen  2.820  N/A
VAL 148.A N    ARG 107.A O    no hydrogen  3.108  N/A
LEU 150.A N    ARG 82.A O     no hydrogen  3.200  N/A
GLN 153.A N    SER 152.A OG   no hydrogen  2.695  N/A
PHE 158.A N    ASP 157.A OD1  no hydrogen  2.765  N/A
ARG 161.A NH1  LEU 160.A O    no hydrogen  2.731  N/A
LYS 173.A N    GLY 170.A O    no hydrogen  3.235  N/A
LYS 175.A N    ARG 171.A O    no hydrogen  2.909  N/A
ASN 176.A N    VAL 172.A O    no hydrogen  2.886  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  2.904  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  2.923  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.885  N/A