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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 2.A OG1    no hydrogen  2.776  N/A
ALA 6.A N      ASP 3.A OD2    no hydrogen  2.436  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.331  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.880  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.875  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.866  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.358  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.871  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.283  N/A
ARG 11.A NH2   ASP 7.A OD1    no hydrogen  3.083  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.938  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.888  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.292  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.930  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.936  N/A
ASN 14.A ND2   THR 10.A O     no hydrogen  2.438  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.902  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.918  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  2.845  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.640  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.019  N/A
ARG 17.A NH1   ILE 79.A O     no hydrogen  3.413  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.287  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.401  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.318  N/A
SER 22.A OG    VAL 60.A O     no hydrogen  3.073  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.927  N/A
THR 23.A OG1   SER 22.A O     no hydrogen  2.778  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.952  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.162  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.721  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.938  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  2.976  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.910  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.862  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.022  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.930  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.852  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.936  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.897  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.804  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.817  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.350  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.100  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  2.889  N/A
ARG 49.A NE    GLU 32.A OE2   no hydrogen  2.804  N/A
ARG 49.A NH2   GLU 32.A OE2   no hydrogen  2.657  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.896  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.910  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.895  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.906  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.757  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  2.935  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.872  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.911  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.264  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.698  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.923  N/A
LYS 63.A NZ    ILE 44.A O     no hydrogen  3.524  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.239  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.715  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.022  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.685  N/A
HIS 80.A ND1   TRP 137.A O    no hydrogen  2.378  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.276  N/A
HIS 81.A N     TRP 137.A OXT  no hydrogen  2.845  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  2.952  N/A
ARG 83.A NH2   GLU 135.A OE2  no hydrogen  2.438  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.813  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.172  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.409  N/A
LYS 87.A N     ILE 85.A O     no hydrogen  2.760  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.288  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.861  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.303  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.735  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.053  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.744  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.925  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.870  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.859  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  3.109  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.927  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.913  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.895  N/A
THR 119.A OG1  ASP 120.A OD1  no hydrogen  3.431  N/A
ARG 121.A N    ASP 120.A OD1  no hydrogen  2.733  N/A
ARG 121.A NH1  GLY 105.A O    no hydrogen  3.106  N/A
ARG 121.A NH2  GLY 105.A O    no hydrogen  2.524  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.086  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  2.903  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.925  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.889  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  2.898  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.927  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.126  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.945  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.258  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  2.921  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.902  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.856  N/A