Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ed1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     HIS 84.A ND1   no hydrogen  2.820  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.885  N/A
ASP 9.A N      GLY 5.A O      no hydrogen  3.201  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  3.218  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  3.068  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  3.177  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  3.160  N/A
LYS 13.A NZ    GLU 10.A OE1   no hydrogen  3.376  N/A
ILE 14.A N     LEU 11.A O     no hydrogen  2.978  N/A
ARG 15.A N     LYS 90.A O     no hydrogen  3.046  N/A
ARG 15.A NE    GLY 20.A O     no hydrogen  3.284  N/A
LEU 16.A N     LYS 22.A O     no hydrogen  2.961  N/A
LYS 23.A NZ    LYS 21.A O     no hydrogen  3.242  N/A
TYR 24.A N     ILE 14.A O     no hydrogen  2.893  N/A
MET 25.A N     HIS 28.A ND1   no hydrogen  2.994  N/A
HIS 28.A N     MET 25.A O     no hydrogen  3.026  N/A
VAL 29.A N     LEU 26.A O     no hydrogen  2.922  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.033  N/A
TRP 31.A N     LYS 27.A O     no hydrogen  2.995  N/A
ALA 32.A N     HIS 28.A O     no hydrogen  2.964  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  2.930  N/A
ASN 34.A N     VAL 30.A O     no hydrogen  3.000  N/A
GLU 35.A N     TRP 31.A O     no hydrogen  2.883  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.976  N/A
ASP 37.A N     ALA 33.A O     no hydrogen  3.351  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  3.440  N/A
PHE 39.A N     LEU 36.A O     no hydrogen  2.959  N/A
GLY 40.A N     ASP 37.A O     no hydrogen  2.725  N/A
LEU 41.A N     LEU 36.A O     no hydrogen  2.872  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  3.213  N/A
LEU 46.A N     GLU 43.A O     no hydrogen  3.117  N/A
GLU 47.A N     SER 44.A O     no hydrogen  3.056  N/A
GLY 51.A N     ASN 48.A OD1   no hydrogen  2.836  N/A
CYS 52.A N     ASN 48.A O     no hydrogen  3.022  N/A
CYS 52.A SG    LEU 45.A O     no hydrogen  3.918  N/A
CYS 52.A SG    LEU 46.A O     no hydrogen  3.887  N/A
CYS 52.A SG    ASN 48.A O     no hydrogen  3.564  N/A
GLN 53.A N     LYS 49.A O     no hydrogen  2.931  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  2.971  N/A
ILE 55.A N     GLY 51.A O     no hydrogen  3.063  N/A
LEU 56.A N     CYS 52.A O     no hydrogen  2.916  N/A
SER 57.A N     GLN 53.A O     no hydrogen  3.003  N/A
SER 57.A OG    LYS 54.A O     no hydrogen  2.954  N/A
VAL 58.A N     LYS 54.A O     no hydrogen  3.227  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.920  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.765  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.068  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.150  N/A
GLY 66.A N     VAL 63.A O     no hydrogen  2.810  N/A
LEU 70.A N     SER 67.A OG    no hydrogen  3.146  N/A
LYS 71.A N     SER 67.A O     no hydrogen  3.007  N/A
LYS 71.A NZ    GLU 68.A OE1   no hydrogen  3.215  N/A
SER 72.A N     GLU 68.A O     no hydrogen  2.877  N/A
SER 72.A OG    GLU 68.A O     no hydrogen  3.156  N/A
LEU 73.A N     ASN 69.A O     no hydrogen  3.075  N/A
TYR 74.A N     LEU 70.A O     no hydrogen  2.921  N/A
ASN 75.A N     LYS 71.A O     no hydrogen  3.015  N/A
THR 76.A N     SER 72.A O     no hydrogen  3.038  N/A
THR 76.A OG1   SER 72.A O     no hydrogen  2.982  N/A
VAL 77.A N     LEU 73.A O     no hydrogen  2.992  N/A
CYS 78.A N     TYR 74.A O     no hydrogen  3.032  N/A
CYS 78.A SG    TYR 74.A O     no hydrogen  3.371  N/A
VAL 79.A N     ASN 75.A O     no hydrogen  3.163  N/A
ILE 80.A N     THR 76.A O     no hydrogen  2.993  N/A
TRP 81.A N     VAL 77.A O     no hydrogen  2.779  N/A
CYS 82.A N     CYS 78.A O     no hydrogen  2.982  N/A
CYS 82.A SG    CYS 78.A O     no hydrogen  3.424  N/A
CYS 82.A SG    ALA 95.A O     no hydrogen  3.789  N/A
ILE 83.A N     VAL 79.A O     no hydrogen  3.012  N/A
HIS 84.A N     ILE 80.A O     no hydrogen  3.021  N/A
HIS 84.A NE2   LEU 46.A O     no hydrogen  2.782  N/A
ALA 85.A N     TRP 81.A O     no hydrogen  2.858  N/A
GLU 86.A N     ILE 83.A O     no hydrogen  3.262  N/A
GLU 87.A N     CYS 82.A O     no hydrogen  2.828  N/A
LYS 88.A NZ    GLU 10.A OE2   no hydrogen  3.271  N/A
LYS 90.A N     GLU 94.A OE2   no hydrogen  2.913  N/A
THR 92.A N     ARG 15.A O     no hydrogen  3.180  N/A
ALA 95.A N     HIS 91.A O     no hydrogen  3.311  N/A
LYS 96.A N     THR 92.A O     no hydrogen  3.004  N/A
LYS 96.A NZ    GLU 93.A OE2   no hydrogen  3.175  N/A
GLN 97.A N     GLU 93.A O     no hydrogen  3.012  N/A
ILE 98.A N     GLU 94.A O     no hydrogen  2.912  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.978  N/A
GLN 100.A N    LYS 96.A O     no hydrogen  3.058  N/A
ARG 101.A N    GLN 97.A O     no hydrogen  2.998  N/A
ARG 101.A NE   HIS 102.A NE2  no hydrogen  3.505  N/A
HIS 102.A N    ILE 98.A O     no hydrogen  3.075  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  2.752  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  3.084  N/A
VAL 105.A N    THR 112.A O    no hydrogen  2.697  N/A
THR 107.A N    ALA 110.A O    no hydrogen  2.884  N/A
THR 107.A OG1  ALA 110.A O    no hydrogen  3.463  N/A
THR 112.A N    VAL 105.A O    no hydrogen  2.877  N/A