Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_SJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    TYR 12.A OH    no hydrogen  3.283  N/A
ARG 16.A NH2   ARG 16.A O     no hydrogen  3.066  N/A
ARG 23.A NH2   ARG 17.A O     no hydrogen  3.055  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.932  N/A
ASP 25.A N     LYS 21.A O     no hydrogen  2.964  N/A
GLN 26.A N     SER 22.A O     no hydrogen  2.976  N/A
GLN 26.A NE2   SER 22.A O     no hydrogen  3.150  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  3.009  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.931  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.897  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  3.021  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.910  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.891  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.924  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.980  N/A
LEU 36.A N     ILE 31.A O     no hydrogen  3.265  N/A
ARG 37.A N     GLU 41.A OE1   no hydrogen  2.503  N/A
LYS 39.A NZ    GLU 27.A OE1   no hydrogen  2.543  N/A
GLU 41.A N     ASN 38.A OD1   no hydrogen  3.163  N/A
VAL 42.A N     ASN 38.A O     no hydrogen  3.213  N/A
TRP 43.A N     LYS 39.A O     no hydrogen  2.806  N/A
ARG 44.A N     ARG 40.A O     no hydrogen  2.846  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.100  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.012  N/A
PHE 47.A N     TRP 43.A O     no hydrogen  2.842  N/A
THR 48.A N     ARG 44.A O     no hydrogen  3.026  N/A
THR 48.A OG1   VAL 45.A O     no hydrogen  2.813  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  3.030  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.914  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  2.952  N/A
ILE 52.A N     THR 48.A O     no hydrogen  3.027  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  2.916  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  3.014  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.995  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  2.875  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.977  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.019  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.882  N/A
THR 61.A N     ARG 57.A O     no hydrogen  2.962  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  3.503  N/A
THR 61.A OG1   GLU 58.A O     no hydrogen  2.980  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  2.984  N/A
ARG 68.A N     ASP 66.A OD1   no hydrogen  3.016  N/A
ARG 68.A NH2   GLU 58.A OE2   no hydrogen  3.308  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.924  N/A
PHE 71.A N     PRO 67.A O     no hydrogen  2.921  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  2.896  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.876  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.950  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  2.924  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.886  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.928  N/A
ARG 78.A N     ASN 74.A O     no hydrogen  2.914  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.914  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.967  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.950  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.895  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  2.952  N/A
ILE 83.A N     LEU 80.A O     no hydrogen  3.193  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.971  N/A
VAL 85.A N     LEU 80.A O     no hydrogen  3.271  N/A
GLY 89.A N     ASP 87.A OD1   no hydrogen  3.190  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  3.030  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.901  N/A
GLY 98.A N     ASP 94.A O     no hydrogen  2.920  N/A
LEU 99.A N     ILE 96.A O     no hydrogen  3.291  N/A
LYS 100.A NZ   ASP 103.A OD1  no hydrogen  3.397  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.761  N/A
PHE 104.A N    LYS 100.A O    no hydrogen  3.235  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.889  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  2.880  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  2.943  N/A
ARG 107.A NE   ILE 83.A O     no hydrogen  3.137  N/A
ARG 107.A NE   VAL 148.A O    no hydrogen  3.265  N/A
ARG 107.A NH1  VAL 148.A O    no hydrogen  2.413  N/A
ARG 107.A NH1  GLN 153.A OE1  no hydrogen  3.046  N/A
ARG 107.A NH2  GLN 153.A OE1  no hydrogen  2.977  N/A
ARG 108.A N    PHE 104.A O    no hydrogen  3.115  N/A
ARG 108.A N    LEU 105.A O    no hydrogen  3.276  N/A
ARG 108.A NH1  GLN 110.A OE1  no hydrogen  3.441  N/A
GLN 110.A NE2  GLY 35.A O     no hydrogen  3.039  N/A
GLN 110.A NE2  ILE 122.A O    no hydrogen  3.031  N/A
THR 111.A OG1  LEU 105.A O    no hydrogen  3.314  N/A
THR 111.A OG1  GLU 106.A OE1  no hydrogen  3.369  N/A
THR 111.A OG1  ARG 108.A O    no hydrogen  3.508  N/A
GLN 112.A NE2  GLU 106.A O    no hydrogen  3.506  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.875  N/A
PHE 114.A N    GLN 110.A O    no hydrogen  2.983  N/A
LYS 115.A N    THR 111.A O    no hydrogen  2.941  N/A
LYS 115.A NZ   GLU 106.A OE1  no hydrogen  2.622  N/A
LYS 115.A NZ   GLU 106.A OE2  no hydrogen  3.479  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  2.999  N/A
LEU 118.A N    VAL 113.A O    no hydrogen  3.379  N/A
ALA 125.A N    SER 121.A O    no hydrogen  2.938  N/A
ARG 126.A N    ILE 122.A O    no hydrogen  2.937  N/A
VAL 127.A N    HIS 123.A O    no hydrogen  2.956  N/A
LEU 128.A N    HIS 124.A O    no hydrogen  2.875  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  2.968  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  2.946  N/A
GLN 131.A N    VAL 127.A O    no hydrogen  2.857  N/A
ARG 132.A N    ILE 129.A O    no hydrogen  3.155  N/A
HIS 133.A N    LEU 128.A O    no hydrogen  3.341  N/A
HIS 133.A ND1  SER 162.A OG   no hydrogen  2.379  N/A
ARG 135.A N    ASP 157.A O    no hydrogen  2.821  N/A
ARG 135.A NE   PHE 158.A O    no hydrogen  2.955  N/A
VAL 136.A N    GLN 139.A O    no hydrogen  2.818  N/A
GLN 139.A NE2  VAL 140.A O    no hydrogen  3.302  N/A
VAL 141.A N    ILE 134.A O    no hydrogen  3.468  N/A
VAL 148.A N    ARG 107.A O    no hydrogen  3.261  N/A
LEU 150.A N    ARG 82.A O     no hydrogen  3.468  N/A
SER 152.A N    ASP 151.A OD1  no hydrogen  2.570  N/A
GLN 153.A NE2  GLN 112.A OE1  no hydrogen  2.404  N/A
LYS 154.A NZ   HIS 155.A NE2  no hydrogen  3.105  N/A
ASP 157.A N    ARG 135.A O    no hydrogen  3.116  N/A
PHE 158.A N    ASP 157.A OD1  no hydrogen  2.497  N/A
SER 159.A N    HIS 133.A O    no hydrogen  2.511  N/A
SER 159.A OG   ARG 132.A O    no hydrogen  3.516  N/A
SER 159.A OG   HIS 133.A O    no hydrogen  2.753  N/A
SER 162.A N    SER 159.A O    no hydrogen  3.365  N/A
SER 162.A OG   HIS 133.A ND1  no hydrogen  2.379  N/A
GLY 165.A N    SER 162.A O    no hydrogen  3.332  N/A
ARG 174.A N    GLY 170.A O    no hydrogen  2.930  N/A
ARG 174.A NE   PRO 169.A O    no hydrogen  2.721  N/A
ARG 174.A NE   GLY 170.A O    no hydrogen  3.203  N/A
ARG 174.A NH2  PRO 169.A O    no hydrogen  3.162  N/A
LYS 175.A N    ARG 171.A O    no hydrogen  2.844  N/A
ASN 176.A N    VAL 172.A O    no hydrogen  2.925  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  2.892  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  2.884  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.894  N/A
LYS 179.A NZ   ASN 176.A OD1  no hydrogen  3.096  N/A
GLY 180.A N    ASN 176.A O    no hydrogen  2.903  N/A
GLN 181.A N    ALA 177.A O    no hydrogen  2.916  N/A
GLY 182.A N    LYS 178.A O    no hydrogen  2.902  N/A
GLY 183.A N    LYS 179.A O    no hydrogen  2.904  N/A