Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  3.151  N/A
ASN 6.A N      VAL 3.A O      no hydrogen  3.176  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.174  N/A
GLU 15.A N     LYS 26.A O     no hydrogen  2.953  N/A
LYS 17.A N     SER 24.A O     no hydrogen  3.218  N/A
ALA 19.A N     GLN 22.A O     no hydrogen  3.142  N/A
LEU 23.A N     LYS 35.A O     no hydrogen  3.224  N/A
SER 24.A OG    GLU 33.A O     no hydrogen  3.279  N/A
ILE 25.A N     GLU 33.A O     no hydrogen  2.753  N/A
LYS 26.A N     GLU 15.A O     no hydrogen  3.213  N/A
LYS 29.A NZ    SER 79.A O     no hydrogen  2.631  N/A
GLU 33.A N     ILE 25.A O     no hydrogen  3.284  N/A
LYS 35.A N     LEU 23.A O     no hydrogen  3.122  N/A
GLU 41.A N     SER 39.A O     no hydrogen  2.916  N/A
SER 46.A OG    GLU 48.A O     no hydrogen  2.598  N/A
ALA 52.A N     VAL 42.A O     no hydrogen  3.296  N/A
ASP 57.A N     ASN 55.A O     no hydrogen  2.845  N/A
GLN 59.A NE2   GLN 59.A O     no hydrogen  3.651  N/A
THR 60.A OG1   ASN 55.A O     no hydrogen  2.395  N/A
ALA 62.A N     GLN 59.A O     no hydrogen  3.122  N/A
MET 63.A N     GLN 59.A O     no hydrogen  2.904  N/A
ALA 64.A N     THR 60.A O     no hydrogen  2.919  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.921  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.894  N/A
THR 67.A N     MET 63.A O     no hydrogen  2.881  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.963  N/A
ARG 68.A NE    ASN 6.A O      no hydrogen  3.372  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  3.094  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.302  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.905  N/A
VAL 71.A N     THR 67.A O     no hydrogen  2.920  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.925  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.891  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.925  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  2.904  N/A
VAL 76.A N     ASN 72.A O     no hydrogen  2.925  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.894  N/A
SER 79.A N     VAL 76.A O     no hydrogen  3.131  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  3.153  N/A
GLN 80.A N     VAL 76.A O     no hydrogen  2.642  N/A
LYS 85.A NZ    ASP 129.A OD1  no hydrogen  2.946  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  3.214  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.591  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.483  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.925  N/A
GLN 96.A N     SER 103.A O    no hydrogen  2.931  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.610  N/A
LYS 98.A NZ    GLN 96.A O     no hydrogen  3.157  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.943  N/A
LEU 102.A N    TYR 114.A O    no hydrogen  3.087  N/A
SER 103.A N    GLN 96.A O     no hydrogen  3.301  N/A
SER 103.A OG   ASP 113.A OD1  no hydrogen  2.798  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.168  N/A
SER 105.A N    LYS 94.A O     no hydrogen  2.941  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.443  N/A
TYR 114.A N    LEU 102.A O    no hydrogen  3.098  N/A
TYR 114.A OH   GLU 146.A OE1  no hydrogen  2.490  N/A
LEU 116.A N    GLN 100.A O    no hydrogen  3.418  N/A
VAL 121.A N    LYS 133.A O    no hydrogen  3.208  N/A
GLU 123.A N    LEU 131.A O    no hydrogen  2.942  N/A
THR 124.A OG1  THR 124.A O    no hydrogen  2.636  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.750  N/A
LEU 131.A N    GLU 123.A O    no hydrogen  2.819  N/A
LYS 133.A N    VAL 121.A O    no hydrogen  3.340  N/A
LYS 133.A NZ   GLU 83.A OE1   no hydrogen  3.568  N/A
LEU 139.A N    ASP 136.A OD2  no hydrogen  3.359  N/A
VAL 140.A N    ASP 136.A O    no hydrogen  2.954  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.898  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.931  N/A
GLN 142.A NE2  GLU 146.A OE2  no hydrogen  3.019  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.922  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.930  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.882  N/A
GLU 146.A N    GLN 142.A O    no hydrogen  2.910  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.936  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.902  N/A
ASP 149.A N    ALA 145.A O    no hydrogen  2.923  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.667  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.251  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.901  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.452  N/A