Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qc6_S7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 4.A OE1    no hydrogen  2.743  N/A
TYR 5.A N      SER 1.A O      no hydrogen  2.961  N/A
VAL 6.A N      ARG 2.A O      no hydrogen  2.916  N/A
VAL 7.A N      GLY 3.A O      no hydrogen  2.919  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.909  N/A
LYS 9.A N      TYR 5.A O      no hydrogen  3.021  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.894  N/A
ASP 11.A N     VAL 7.A O      no hydrogen  2.877  N/A
ASP 12.A N     ALA 8.A O      no hydrogen  2.978  N/A
LEU 13.A N     LYS 9.A O      no hydrogen  2.957  N/A
ILE 14.A N     LEU 10.A O     no hydrogen  2.941  N/A
ASN 15.A N     ASP 11.A O     no hydrogen  2.901  N/A
TRP 16.A N     ASP 12.A O     no hydrogen  2.943  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.943  N/A
ARG 18.A N     ILE 14.A O     no hydrogen  2.887  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.915  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  2.719  N/A
TRP 23.A N     ASP 61.A OD2   no hydrogen  2.950  N/A
TRP 23.A NE1   GLN 59.A O     no hydrogen  2.395  N/A
MET 25.A N     VAL 62.A O     no hydrogen  3.201  N/A
LEU 29.A N     ALA 66.A O     no hydrogen  2.969  N/A
CYS 32.A SG    MET 93.A O     no hydrogen  3.888  N/A
ALA 33.A N     ALA 30.A O     no hydrogen  2.457  N/A
GLU 35.A N     CYS 31.A O     no hydrogen  3.014  N/A
MET 36.A N     CYS 32.A O     no hydrogen  2.892  N/A
MET 37.A N     ALA 33.A O     no hydrogen  2.923  N/A
HIS 38.A N     VAL 34.A O     no hydrogen  2.881  N/A
MET 39.A N     GLU 35.A O     no hydrogen  2.910  N/A
MET 39.A N     MET 36.A O     no hydrogen  3.267  N/A
ALA 40.A N     MET 36.A O     no hydrogen  2.941  N/A
PHE 49.A N     MET 46.A O     no hydrogen  3.069  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  3.127  N/A
VAL 51.A N     MET 46.A O     no hydrogen  2.882  N/A
GLN 59.A N     SER 56.A O     no hydrogen  3.410  N/A
SER 60.A OG    SER 56.A O     no hydrogen  2.390  N/A
ASP 61.A N     TRP 23.A O     no hydrogen  2.798  N/A
MET 63.A N     TYR 89.A O     no hydrogen  2.867  N/A
VAL 65.A N     VAL 91.A O     no hydrogen  2.912  N/A
MET 73.A N     THR 70.A O     no hydrogen  3.236  N/A
ALA 74.A N     THR 70.A O     no hydrogen  2.930  N/A
LEU 77.A N     MET 73.A O     no hydrogen  3.014  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.987  N/A
LYS 79.A N     PRO 75.A O     no hydrogen  2.885  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.942  N/A
TYR 81.A N     LEU 77.A O     no hydrogen  2.937  N/A
ASP 82.A N     ARG 78.A O     no hydrogen  2.855  N/A
ARG 88.A NH2   MET 84.A O     no hydrogen  2.976  N/A
VAL 90.A N     ASP 120.A OD2  no hydrogen  3.132  N/A
VAL 91.A N     MET 63.A O     no hydrogen  2.945  N/A
SER 92.A N     ILE 121.A O    no hydrogen  2.856  N/A
MET 93.A N     VAL 65.A O     no hydrogen  2.912  N/A
GLY 94.A N     VAL 123.A O    no hydrogen  3.145  N/A
CYS 96.A SG    THR 68.A OG1   no hydrogen  2.773  N/A
ALA 97.A N     GLY 94.A O     no hydrogen  3.140  N/A
ASN 98.A N     GLY 94.A O     no hydrogen  2.981  N/A
SER 106.A N    HIS 104.A O    no hydrogen  2.708  N/A
SER 106.A OG   TYR 103.A O    no hydrogen  2.445  N/A
SER 106.A OG   HIS 104.A O    no hydrogen  3.545  N/A
SER 108.A OG   TYR 107.A O    no hydrogen  2.622  N/A
VAL 110.A N    LEU 69.A O     no hydrogen  3.100  N/A
ARG 111.A NH1  VAL 109.A O    no hydrogen  3.410  N/A
CYS 113.A SG   SER 92.A OG    no hydrogen  3.501  N/A
CYS 113.A SG   ALA 97.A O     no hydrogen  3.239  N/A
ARG 115.A NE   ARG 111.A O    no hydrogen  3.235  N/A
ILE 116.A N    CYS 113.A O    no hydrogen  3.362  N/A
VAL 117.A N    CYS 113.A O    no hydrogen  3.061  N/A
ASP 120.A N    VAL 90.A O     no hydrogen  3.000  N/A
ILE 121.A N    VAL 90.A O     no hydrogen  3.021  N/A
TYR 122.A OH   ASP 114.A OD1  no hydrogen  2.984  N/A
TYR 122.A OH   ASP 114.A OD2  no hydrogen  2.573  N/A
VAL 123.A N    SER 92.A O     no hydrogen  2.942  N/A
CYS 126.A SG   SER 95.A OG    no hydrogen  3.473  N/A
ALA 132.A N    THR 129.A O    no hydrogen  2.529  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.914  N/A
TYR 135.A N    GLU 131.A O    no hydrogen  2.932  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  2.926  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  2.907  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.953  N/A
GLN 139.A N    TYR 135.A O    no hydrogen  2.942  N/A
LEU 140.A N    GLY 136.A O    no hydrogen  2.894  N/A
GLN 141.A N    ILE 137.A O    no hydrogen  2.901  N/A
GLN 141.A NE2  PHE 49.A O     no hydrogen  3.567  N/A
LYS 142.A N    LEU 138.A O    no hydrogen  2.956  N/A
LYS 143.A N    GLN 139.A O    no hydrogen  2.889  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  2.957  N/A
LYS 145.A N    GLN 141.A O    no hydrogen  2.903  N/A
ARG 146.A N    LYS 142.A O    no hydrogen  2.971  N/A
ARG 146.A N    LYS 143.A O    no hydrogen  3.225  N/A
LEU 150.A N    ASP 11.A OD2   no hydrogen  3.077  N/A
ARG 151.A N    ASP 11.A OD2   no hydrogen  3.380  N/A
ARG 151.A NE   ASP 11.A OD2   no hydrogen  2.738  N/A
ILE 152.A N    LYS 148.A O    no hydrogen  2.995  N/A
TRP 153.A N    ARG 149.A O    no hydrogen  2.941  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  2.878  N/A
ARG 155.A N    ARG 151.A O    no hydrogen  2.967  N/A