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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ    GLY 86.A O     no hydrogen  3.372  N/A
THR 21.A OG1   GLY 19.A O     no hydrogen  2.366  N/A
TYR 26.A N     GLY 24.A O     no hydrogen  2.666  N/A
PHE 29.A N     GLU 105.A OE2  no hydrogen  2.572  N/A
GLY 30.A N     GLU 105.A OE2  no hydrogen  3.173  N/A
ASP 31.A N     VAL 106.A O    no hydrogen  3.042  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.973  N/A
TYR 32.A OH    GLU 111.A OE1  no hydrogen  3.402  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.810  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.891  N/A
LEU 37.A N     LYS 128.A O    no hydrogen  2.999  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  2.901  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  3.058  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  3.173  N/A
ALA 44.A N     TYR 93.A O     no hydrogen  3.131  N/A
GLN 45.A NE2   GLU 91.A O     no hydrogen  2.724  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.318  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  3.375  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.347  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  3.131  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  3.219  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.924  N/A
MET 54.A N     ALA 50.A O     no hydrogen  3.022  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  2.682  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.614  N/A
HIS 57.A N     MET 54.A O     no hydrogen  3.061  N/A
PHE 58.A N     MET 54.A O     no hydrogen  3.467  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  3.072  N/A
ARG 67.A NH1   GLU 105.A OE1  no hydrogen  3.245  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  2.926  N/A
LYS 72.A NZ    GLN 13.A O     no hydrogen  2.863  N/A
LYS 77.A NZ    ARG 82.A O     no hydrogen  3.279  N/A
LYS 77.A NZ    MET 83.A O     no hydrogen  2.981  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  2.776  N/A
ARG 82.A NE    VAL 81.A O     no hydrogen  2.322  N/A
ARG 82.A NH2   VAL 81.A O     no hydrogen  3.181  N/A
GLY 88.A N     LYS 76.A O     no hydrogen  3.157  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  2.565  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.624  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.835  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  2.996  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.467  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.587  N/A
GLU 105.A N    MET 103.A O    no hydrogen  2.898  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  3.210  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.686  N/A
ALA 114.A N    THR 110.A O    no hydrogen  2.831  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.426  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.868  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.223  N/A
ARG 119.A N    MET 115.A O    no hydrogen  3.211  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.929  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.166  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  3.263  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  3.187  N/A
HIS 123.A N    ILE 120.A O    no hydrogen  3.232  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.974  N/A
LYS 124.A NZ   ILE 120.A O    no hydrogen  3.344  N/A
LYS 128.A N    GLU 38.A OE1   no hydrogen  3.409  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  3.094  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  3.159  N/A
ARG 133.A NH2  GLU 111.A OE1  no hydrogen  2.508  N/A
ASP 138.A N    ALA 136.A O    no hydrogen  2.752  N/A
GLN 141.A NE2  ASP 138.A O    no hydrogen  3.469  N/A