Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zl1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      SER 3.A O      no hydrogen  2.780  N/A
GLN 8.A N      THR 4.A O      no hydrogen  3.301  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  3.120  N/A
ARG 10.A N     GLN 6.A O      no hydrogen  2.855  N/A
THR 11.A N     ILE 7.A O      no hydrogen  3.087  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  2.963  N/A
THR 11.A OG1   ASP 52.A OD2   no hydrogen  3.266  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  2.985  N/A
ALA 13.A N     LYS 9.A O      no hydrogen  2.950  N/A
ILE 14.A N     ARG 10.A O     no hydrogen  3.414  N/A
ILE 14.A N     THR 11.A O     no hydrogen  3.008  N/A
GLN 15.A N     THR 11.A O     no hydrogen  3.143  N/A
GLN 15.A NE2   GLN 53.A OE1   no hydrogen  3.304  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.264  N/A
ARG 17.A NE    GLU 82.A OE2   no hydrogen  3.500  N/A
ARG 17.A NH2   GLU 82.A OE1   no hydrogen  3.359  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  2.910  N/A
ALA 19.A N     GLN 15.A O     no hydrogen  3.083  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  3.086  N/A
ILE 21.A N     ARG 17.A O     no hydrogen  2.893  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  2.826  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  3.022  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  3.326  N/A
ILE 25.A N     ILE 21.A O     no hydrogen  2.851  N/A
TYR 26.A N     GLN 22.A O     no hydrogen  2.864  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  2.961  N/A
MET 28.A N     ARG 24.A O     no hydrogen  3.270  N/A
THR 29.A N     ILE 25.A O     no hydrogen  3.142  N/A
ALA 30.A N     MET 28.A O     no hydrogen  2.780  N/A
SER 31.A N     MET 28.A O     no hydrogen  3.018  N/A
ILE 38.A N     SER 34.A O     no hydrogen  2.842  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.978  N/A
THR 39.A OG1   GLU 36.A O     no hydrogen  2.840  N/A
LYS 40.A N     GLU 37.A O     no hydrogen  3.181  N/A
GLN 41.A N     GLU 37.A O     no hydrogen  2.884  N/A
ILE 42.A N     ILE 38.A O     no hydrogen  2.911  N/A
ALA 43.A N     THR 39.A O     no hydrogen  3.404  N/A
ALA 44.A N     LYS 40.A O     no hydrogen  2.914  N/A
ILE 45.A N     GLN 41.A O     no hydrogen  2.863  N/A
GLN 46.A N     ILE 42.A O     no hydrogen  2.971  N/A
GLN 46.A NE2   GLN 22.A OE1   no hydrogen  3.470  N/A
LEU 47.A N     ALA 44.A O     no hydrogen  3.231  N/A
ILE 49.A N     ILE 45.A O     no hydrogen  3.107  N/A
VAL 50.A N     GLN 46.A O     no hydrogen  2.864  N/A
GLY 51.A N     LEU 47.A O     no hydrogen  2.851  N/A
ASP 52.A N     ARG 48.A O     no hydrogen  2.927  N/A
GLN 53.A N     ILE 49.A O     no hydrogen  2.916  N/A
VAL 54.A N     VAL 50.A O     no hydrogen  2.820  N/A
GLN 55.A N     GLY 51.A O     no hydrogen  2.856  N/A
ILE 56.A N     ASP 52.A O     no hydrogen  3.009  N/A
ALA 57.A N     GLN 53.A O     no hydrogen  3.400  N/A
TYR 58.A N     VAL 54.A O     no hydrogen  2.755  N/A
GLN 59.A N     GLN 55.A O     no hydrogen  2.876  N/A
GLN 59.A NE2   GLN 55.A OE1   no hydrogen  2.955  N/A
THR 60.A N     ILE 56.A O     no hydrogen  3.059  N/A
THR 60.A OG1   ILE 56.A O     no hydrogen  2.928  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  3.045  N/A
SER 62.A N     TYR 58.A O     no hydrogen  2.855  N/A
SER 62.A OG    TYR 58.A O     no hydrogen  3.119  N/A
THR 71.A OG1   GLN 68.A O     no hydrogen  2.762  N/A
ALA 72.A N     GLN 68.A O     no hydrogen  2.820  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  3.443  N/A
ILE 74.A N     GLN 70.A O     no hydrogen  2.954  N/A
ILE 74.A N     THR 71.A O     no hydrogen  3.042  N/A
GLU 75.A N     THR 71.A O     no hydrogen  2.939  N/A
THR 76.A N     ALA 72.A O     no hydrogen  2.934  N/A
THR 76.A OG1   ALA 73.A O     no hydrogen  3.409  N/A
GLN 77.A N     ALA 73.A O     no hydrogen  2.886  N/A
ILE 78.A N     ILE 74.A O     no hydrogen  2.792  N/A
CYS 79.A N     GLU 75.A O     no hydrogen  2.907  N/A
CYS 79.A SG    GLU 75.A O     no hydrogen  3.039  N/A
LYS 80.A N     THR 76.A O     no hydrogen  2.841  N/A
ILE 81.A N     GLN 77.A O     no hydrogen  3.110  N/A
GLU 82.A N     ILE 78.A O     no hydrogen  2.833  N/A
ALA 83.A N     CYS 79.A O     no hydrogen  2.787  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  3.206  N/A
ILE 85.A N     ILE 81.A O     no hydrogen  3.124  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  3.146  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  3.064  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  2.918  N/A
LYS 88.A N     ALA 84.A O     no hydrogen  3.099  N/A
GLU 89.A N     ILE 85.A O     no hydrogen  2.892  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.995  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  2.976  N/A
ILE 92.A N     LEU 87.A O     no hydrogen  3.023  N/A
LEU 100.A N    PHE 96.A O     no hydrogen  3.223  N/A
ILE 101.A N    TYR 97.A O     no hydrogen  3.199  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  2.908  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.607  N/A
ALA 104.A N    ILE 101.A O    no hydrogen  3.333  N/A
GLU 108.A N    THR 106.A OG1  no hydrogen  3.254  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.922  N/A
VAL 110.A N    THR 106.A O    no hydrogen  2.836  N/A
GLU 111.A N    CYS 107.A O    no hydrogen  3.138  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  3.195  N/A
LEU 113.A N    GLY 109.A O    no hydrogen  2.901  N/A
LYS 114.A N    VAL 110.A O    no hydrogen  2.973  N/A
LYS 114.A NZ   GLU 86.A OE1   no hydrogen  2.683  N/A
LYS 114.A NZ   GLU 86.A OE2   no hydrogen  3.093  N/A
LYS 114.A NZ   GLU 115.A OE2  no hydrogen  2.773  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.875  N/A
HIS 116.A N    ALA 112.A O    no hydrogen  3.195  N/A
ILE 117.A N    LEU 113.A O    no hydrogen  2.879  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.869  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  3.053  N/A
ALA 120.A N    HIS 116.A O    no hydrogen  2.993  N/A
HIS 121.A N    ILE 117.A O    no hydrogen  2.956  N/A
THR 122.A N    ALA 119.A O    no hydrogen  3.088  N/A
THR 122.A OG1  ALA 119.A O    no hydrogen  3.019  N/A
THR 122.A OG1  THR 122.A OXT  no hydrogen  2.731  N/A