Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cot_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      ASP 109.A OD1  no hydrogen  2.773  N/A
ALA 5.A N      ASP 3.A OD1    no hydrogen  2.925  N/A
LYS 6.A N      ASP 3.A OD1    no hydrogen  3.286  N/A
LYS 6.A NZ     ASP 3.A OD2    no hydrogen  3.358  N/A
GLY 7.A N      ASP 3.A O      no hydrogen  2.784  N/A
GLU 8.A N      ALA 4.A O      no hydrogen  2.899  N/A
GLU 8.A N      ALA 5.A O      no hydrogen  3.230  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.905  N/A
PHE 11.A N     GLY 7.A O      no hydrogen  2.920  N/A
ASN 12.A N     LYS 9.A O      no hydrogen  2.958  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  2.873  N/A
LYS 13.A NZ    GLU 10.A OE1   no hydrogen  2.993  N/A
CYS 14.A N     PHE 11.A O     no hydrogen  2.758  N/A
LYS 15.A N     PHE 11.A O     no hydrogen  2.878  N/A
LYS 15.A NZ    ASN 12.A OD1   no hydrogen  3.359  N/A
CYS 17.A N     CYS 14.A O     no hydrogen  3.004  N/A
HIS 18.A N     CYS 14.A O     no hydrogen  2.998  N/A
HIS 18.A ND1   PRO 36.A O     no hydrogen  2.728  N/A
ILE 20.A N     ILE 29.A O     no hydrogen  2.930  N/A
GLN 21.A N     ASN 37.A OD1   no hydrogen  2.871  N/A
GLN 21.A NE2   ASP 27.A OD1   no hydrogen  2.901  N/A
ALA 22.A N     THR 26.A O     no hydrogen  2.848  N/A
GLY 25.A N     ALA 22.A O     no hydrogen  2.672  N/A
THR 26.A N     ASP 24.A OD1   no hydrogen  2.686  N/A
THR 26.A OG1   ASP 24.A OD1   no hydrogen  2.728  N/A
THR 26.A OG1   ASP 24.A OD2   no hydrogen  2.553  N/A
ILE 28.A N     ILE 20.A O     no hydrogen  2.817  N/A
ILE 29.A N     ILE 20.A O     no hydrogen  3.100  N/A
GLY 32.A N     LYS 15.A O     no hydrogen  2.880  N/A
GLY 35.A N     CYS 17.A O     no hydrogen  2.609  N/A
ASN 37.A N     GLU 49.A OE1   no hydrogen  2.826  N/A
ASN 37.A N     GLU 49.A OE2   no hydrogen  3.417  N/A
ASN 37.A ND2   GLN 21.A O     no hydrogen  2.835  N/A
LEU 38.A N     MET 19.A O     no hydrogen  2.921  N/A
TYR 39.A N     ASN 37.A OD1   no hydrogen  3.017  N/A
GLY 40.A N     ASN 117.A O    no hydrogen  2.850  N/A
VAL 41.A N     LEU 38.A O     no hydrogen  3.034  N/A
VAL 42.A N     SER 118.A OG   no hydrogen  3.066  N/A
GLY 43.A N     TRP 70.A O     no hydrogen  2.775  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.027  N/A
ARG 44.A NH1   ASN 37.A O     no hydrogen  2.929  N/A
ARG 44.A NH2   ASN 37.A O     no hydrogen  3.022  N/A
ILE 46.A N     LEU 68.A O     no hydrogen  3.171  N/A
SER 48.A OG    LYS 45.A O     no hydrogen  2.715  N/A
GLU 49.A N     TYR 54.A OH    no hydrogen  2.950  N/A
PHE 52.A N     GLU 49.A O     no hydrogen  3.278  N/A
GLY 57.A N     LYS 96.A O     no hydrogen  3.123  N/A
LEU 59.A N     GLY 55.A O     no hydrogen  3.258  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  2.925  N/A
VAL 61.A N     GLY 57.A O     no hydrogen  2.975  N/A
ALA 62.A N     ILE 58.A O     no hydrogen  3.020  N/A
GLU 63.A N     LEU 59.A O     no hydrogen  2.985  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.889  N/A
LYS 64.A NZ    THR 90.A O     no hydrogen  2.724  N/A
ASN 65.A N     VAL 61.A O     no hydrogen  2.870  N/A
ASN 65.A N     ALA 62.A O     no hydrogen  3.294  N/A
ASN 65.A ND2   VAL 61.A O     no hydrogen  2.876  N/A
LEU 68.A N     ASN 65.A O     no hydrogen  2.966  N/A
TRP 70.A N     ARG 44.A O     no hydrogen  2.857  N/A
ASP 74.A N     THR 71.A OG1   no hydrogen  3.074  N/A
LEU 75.A N     THR 71.A O     no hydrogen  2.872  N/A
ILE 76.A N     GLU 72.A O     no hydrogen  2.887  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  3.009  N/A
TYR 78.A N     ASP 74.A O     no hydrogen  2.820  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  2.953  N/A
THR 80.A N     ILE 76.A O     no hydrogen  3.251  N/A
THR 80.A N     GLU 77.A O     no hydrogen  3.156  N/A
THR 80.A OG1   ILE 76.A O     no hydrogen  2.661  N/A
ASP 81.A N     TYR 78.A O     no hydrogen  3.072  N/A
LYS 83.A N     ASP 81.A OD1   no hydrogen  3.156  N/A
LYS 83.A NZ    ALA 95.A O     no hydrogen  3.161  N/A
LEU 86.A N     PRO 82.A O     no hydrogen  2.873  N/A
VAL 87.A N     LYS 83.A O     no hydrogen  2.967  N/A
LYS 88.A N     PRO 84.A O     no hydrogen  2.848  N/A
LYS 88.A NZ    GLU 77.A OE1   no hydrogen  3.169  N/A
LYS 88.A NZ    GLU 77.A OE2   no hydrogen  2.620  N/A
MET 89.A N     TRP 85.A O     no hydrogen  2.913  N/A
THR 90.A N     LEU 86.A O     no hydrogen  3.007  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.715  N/A
THR 90.A OG1   VAL 87.A O     no hydrogen  3.537  N/A
ASP 92.A N     THR 90.A OG1   no hydrogen  2.864  N/A
GLY 94.A N     ASP 92.A OD1   no hydrogen  2.570  N/A
ALA 95.A N     ASP 92.A O     no hydrogen  2.686  N/A
THR 97.A OG1   MET 99.A O     no hydrogen  2.770  N/A
LYS 98.A NZ    LYS 53.A O     no hydrogen  3.065  N/A
MET 99.A N     THR 97.A OG1   no hydrogen  3.224  N/A
MET 103.A N    VAL 79.A O     no hydrogen  2.737  N/A
GLN 107.A N    GLN 107.A OE1  no hydrogen  2.777  N/A
GLN 107.A NE2  THR 80.A OG1   no hydrogen  2.979  N/A
ASP 109.A N    ASN 106.A O    no hydrogen  3.260  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  3.323  N/A
VAL 111.A N    GLN 107.A O    no hydrogen  2.938  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.837  N/A
PHE 113.A N    ASP 109.A O    no hydrogen  3.065  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  2.980  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.847  N/A
GLN 116.A N    ALA 112.A O    no hydrogen  2.922  N/A
ASN 117.A N    PHE 113.A O    no hydrogen  3.143  N/A
ASN 117.A ND2  PHE 113.A O    no hydrogen  2.952  N/A
SER 118.A N    ALA 115.A O    no hydrogen  2.963  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  2.933  N/A
ALA 121.A N    SER 118.A O    no hydrogen  2.932  N/A