Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_SJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      SER 5.A OG     no hydrogen  3.281  N/A
LYS 10.A NZ    TYR 12.A OH    no hydrogen  3.054  N/A
ARG 23.A NH1   GLU 27.A OE2   no hydrogen  3.334  N/A
ARG 23.A NH2   ARG 17.A O     no hydrogen  3.187  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.924  N/A
ASP 25.A N     LYS 21.A O     no hydrogen  2.959  N/A
GLN 26.A N     SER 22.A O     no hydrogen  2.930  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  2.916  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.973  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.945  N/A
LYS 29.A NZ    ASP 25.A O     no hydrogen  3.468  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  3.035  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.928  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.896  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.952  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.988  N/A
TYR 34.A OH    GLU 102.A OE1  no hydrogen  2.483  N/A
GLY 35.A N     ILE 31.A O     no hydrogen  2.892  N/A
ASN 38.A N     GLU 41.A OE1   no hydrogen  2.940  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.631  N/A
VAL 42.A N     ASN 38.A O     no hydrogen  3.162  N/A
TRP 43.A N     LYS 39.A O     no hydrogen  2.810  N/A
TRP 43.A NE1   GLU 27.A OE1   no hydrogen  2.520  N/A
ARG 44.A N     ARG 40.A O     no hydrogen  2.872  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.074  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.011  N/A
PHE 47.A N     TRP 43.A O     no hydrogen  2.854  N/A
THR 48.A N     ARG 44.A O     no hydrogen  3.022  N/A
THR 48.A OG1   ARG 44.A O     no hydrogen  3.547  N/A
THR 48.A OG1   VAL 45.A O     no hydrogen  2.403  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.977  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.941  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  2.957  N/A
ILE 52.A N     THR 48.A O     no hydrogen  3.043  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  2.893  N/A
ARG 53.A NH1   LEU 97.A O     no hydrogen  2.394  N/A
ARG 53.A NH2   LEU 97.A O     no hydrogen  3.006  N/A
ARG 53.A NH2   LEU 99.A O     no hydrogen  3.112  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.931  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  3.033  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.963  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  2.884  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.005  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.013  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.904  N/A
THR 61.A N     ARG 57.A O     no hydrogen  2.958  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  2.998  N/A
THR 61.A OG1   GLU 58.A O     no hydrogen  2.920  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  2.995  N/A
LYS 65.A NZ    GLU 64.A O     no hydrogen  2.768  N/A
ARG 68.A N     ASP 66.A OD1   no hydrogen  3.306  N/A
ARG 69.A NH1   LEU 62.A O     no hydrogen  2.705  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.987  N/A
PHE 71.A N     PRO 67.A O     no hydrogen  2.905  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  2.914  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.844  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.963  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  2.949  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.907  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.917  N/A
ARG 78.A N     ASN 74.A O     no hydrogen  2.899  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.934  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.915  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.964  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.872  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  2.937  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.906  N/A
VAL 85.A N     LEU 80.A O     no hydrogen  3.130  N/A
LYS 90.A N     ASP 87.A O     no hydrogen  2.976  N/A
TYR 95.A N     LYS 92.A O     no hydrogen  3.005  N/A
ILE 96.A N     LEU 93.A O     no hydrogen  3.226  N/A
GLY 98.A N     ASP 94.A O     no hydrogen  2.934  N/A
LEU 99.A N     ILE 96.A O     no hydrogen  3.072  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.995  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  2.866  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  2.942  N/A
ARG 107.A NE   ILE 83.A O     no hydrogen  2.933  N/A
ARG 107.A NH1  VAL 148.A O    no hydrogen  3.037  N/A
ARG 107.A NH1  GLN 153.A OE1  no hydrogen  2.595  N/A
ARG 107.A NH2  GLN 153.A OE1  no hydrogen  3.050  N/A
ARG 108.A NH1  GLN 110.A OE1  no hydrogen  2.879  N/A
GLN 110.A NE2  GLY 35.A O     no hydrogen  2.974  N/A
GLN 110.A NE2  ILE 122.A O    no hydrogen  2.789  N/A
THR 111.A OG1  LEU 105.A O    no hydrogen  3.362  N/A
GLN 112.A N    ARG 108.A O    no hydrogen  3.218  N/A
GLN 112.A NE2  GLU 106.A O    no hydrogen  3.356  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.945  N/A
PHE 114.A N    GLN 110.A O    no hydrogen  2.941  N/A
LYS 115.A N    THR 111.A O    no hydrogen  2.985  N/A
LYS 115.A NZ   GLU 106.A OE1  no hydrogen  2.741  N/A
LYS 115.A NZ   THR 111.A O    no hydrogen  3.097  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  2.979  N/A
LEU 118.A N    VAL 113.A O    no hydrogen  3.359  N/A
SER 121.A OG   LYS 120.A O    no hydrogen  2.685  N/A
ALA 125.A N    SER 121.A O    no hydrogen  3.022  N/A
ARG 126.A N    ILE 122.A O    no hydrogen  2.927  N/A
VAL 127.A N    HIS 123.A O    no hydrogen  2.936  N/A
LEU 128.A N    HIS 124.A O    no hydrogen  2.871  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  3.032  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  2.972  N/A
GLN 131.A N    VAL 127.A O    no hydrogen  2.885  N/A
ARG 132.A N    ILE 129.A O    no hydrogen  3.084  N/A
HIS 133.A N    LEU 128.A O    no hydrogen  3.252  N/A
HIS 133.A ND1  SER 162.A OG   no hydrogen  2.568  N/A
ARG 135.A N    ASP 157.A O    no hydrogen  2.684  N/A
ARG 135.A NE   ASP 157.A OD1  no hydrogen  3.165  N/A
ARG 135.A NH2  ASP 157.A OD2  no hydrogen  3.545  N/A
VAL 136.A N    GLN 139.A O    no hydrogen  2.436  N/A
GLN 139.A N    VAL 136.A O    no hydrogen  3.060  N/A
GLN 139.A NE2  VAL 140.A O    no hydrogen  2.542  N/A
VAL 148.A N    ARG 107.A O    no hydrogen  2.819  N/A
LEU 150.A N    ARG 82.A O     no hydrogen  3.449  N/A
SER 152.A N    ASP 151.A OD1  no hydrogen  2.573  N/A
SER 152.A OG   ARG 149.A O    no hydrogen  3.544  N/A
SER 152.A OG   ASP 151.A OD1  no hydrogen  3.286  N/A
LYS 154.A NZ   LYS 154.A O    no hydrogen  3.110  N/A
ASP 157.A N    ARG 135.A O    no hydrogen  3.138  N/A
SER 159.A N    HIS 133.A O    no hydrogen  2.404  N/A
SER 159.A OG   ARG 132.A O    no hydrogen  2.974  N/A
SER 159.A OG   HIS 133.A O    no hydrogen  2.584  N/A
SER 162.A N    SER 159.A O    no hydrogen  3.352  N/A
SER 162.A OG   HIS 133.A ND1  no hydrogen  2.568  N/A
GLY 165.A N    SER 162.A O    no hydrogen  3.223  N/A
ARG 174.A N    GLY 170.A O    no hydrogen  2.958  N/A
LYS 175.A N    ARG 171.A O    no hydrogen  2.845  N/A
ASN 176.A N    VAL 172.A O    no hydrogen  2.955  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  2.871  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  2.947  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.890  N/A
GLY 180.A N    ASN 176.A O    no hydrogen  2.883  N/A
GLN 181.A N    ALA 177.A O    no hydrogen  2.954  N/A
GLN 181.A NE2  ALA 177.A O    no hydrogen  2.933  N/A
GLY 183.A N    GLY 180.A O    no hydrogen  3.162  N/A
ALA 184.A N    GLY 180.A O    no hydrogen  2.937  N/A