Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mud_AD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 16.A N     ASP 12.A O     no hydrogen  2.971  N/A
LYS 17.A N     ASP 13.A O     no hydrogen  2.916  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.959  N/A
ALA 19.A N     THR 15.A O     no hydrogen  2.924  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.957  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  2.991  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  2.920  N/A
VAL 23.A N     ALA 19.A O     no hydrogen  2.998  N/A
SER 24.A OG    GLU 20.A O     no hydrogen  3.293  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  3.033  N/A
SER 26.A N     ALA 22.A O     no hydrogen  2.873  N/A
SER 26.A OG    VAL 23.A O     no hydrogen  2.695  N/A
ASP 27.A N     VAL 23.A O     no hydrogen  3.000  N/A
SER 28.A N     SER 24.A O     no hydrogen  3.028  N/A
SER 28.A OG    SER 24.A O     no hydrogen  3.057  N/A
MET 29.A N     VAL 25.A O     no hydrogen  2.970  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.928  N/A
GLU 31.A N     ASP 27.A O     no hydrogen  2.977  N/A
MET 32.A N     SER 28.A O     no hydrogen  2.994  N/A
ALA 33.A N     MET 29.A O     no hydrogen  2.877  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  2.969  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  2.994  N/A
GLU 36.A N     MET 32.A O     no hydrogen  2.915  N/A
LYS 37.A N     ALA 33.A O     no hydrogen  2.907  N/A
VAL 38.A N     LYS 34.A O     no hydrogen  2.981  N/A
ILE 39.A N     VAL 35.A O     no hydrogen  2.956  N/A
THR 40.A N     GLU 36.A O     no hydrogen  2.937  N/A
THR 40.A OG1   GLU 36.A O     no hydrogen  2.773  N/A
ASN 46.A N     ASP 45.A OD1   no hydrogen  2.843  N/A
ASN 46.A N     TYR 114.A OH   no hydrogen  3.446  N/A
ASN 46.A ND2   ARG 110.A O    no hydrogen  3.619  N/A
THR 47.A OG1   ASP 45.A OD2   no hydrogen  3.468  N/A
THR 49.A OG1   ASN 46.A O     no hydrogen  2.970  N/A
ILE 50.A N     ASN 46.A O     no hydrogen  2.899  N/A
ARG 59.A NE    ASP 102.A O    no hydrogen  3.581  N/A
ARG 59.A NH2   ASP 102.A O    no hydrogen  3.372  N/A
ALA 60.A N     GLU 103.A O    no hydrogen  3.169  N/A
TRP 64.A N     ILE 98.A O     no hydrogen  2.871  N/A
TRP 64.A NE1   PRO 67.A O     no hydrogen  3.210  N/A
THR 72.A N     ILE 68.A O     no hydrogen  2.954  N/A
THR 72.A OG1   ILE 68.A O     no hydrogen  2.628  N/A
ALA 73.A N     GLU 69.A O     no hydrogen  2.913  N/A
ARG 74.A N     GLU 70.A O     no hydrogen  2.936  N/A
ILE 75.A N     LEU 71.A O     no hydrogen  2.962  N/A
ALA 76.A N     THR 72.A O     no hydrogen  2.927  N/A
LYS 77.A N     ALA 73.A O     no hydrogen  2.894  N/A
ALA 78.A N     ARG 74.A O     no hydrogen  2.942  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  2.906  N/A
HIS 80.A N     LYS 77.A O     no hydrogen  3.410  N/A
PHE 81.A N     ALA 76.A O     no hydrogen  2.936  N/A
ARG 82.A N     GLN 129.A O    no hydrogen  2.900  N/A
ARG 84.A N     VAL 131.A O    no hydrogen  2.932  N/A
LEU 86.A N     LEU 133.A O    no hydrogen  2.872  N/A
SER 89.A OG    PRO 90.A O     no hydrogen  3.417  N/A
ILE 96.A N     GLY 66.A O     no hydrogen  3.107  N/A
SER 97.A N     GLN 115.A OE1  no hydrogen  2.806  N/A
ILE 98.A N     TRP 64.A O     no hydrogen  2.910  N/A
THR 100.A N    VAL 62.A O     no hydrogen  2.960  N/A
GLU 103.A N    ALA 60.A O     no hydrogen  3.303  N/A
ILE 108.A N    SER 104.A O    no hydrogen  2.937  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.899  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.917  N/A
ARG 110.A NE   ILE 50.A O     no hydrogen  3.277  N/A
ARG 110.A NH2  ILE 50.A O     no hydrogen  3.043  N/A
ASP 111.A N    GLU 107.A O    no hydrogen  2.940  N/A
ILE 112.A N    ILE 108.A O    no hydrogen  2.948  N/A
ASP 113.A N    LEU 109.A O    no hydrogen  2.890  N/A
TYR 114.A N    ARG 110.A O    no hydrogen  2.920  N/A
TYR 114.A OH   ASP 45.A OD1   no hydrogen  2.520  N/A
TYR 114.A OH   ASN 46.A OD1   no hydrogen  2.973  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  2.924  N/A
GLN 115.A NE2  SER 97.A O     no hydrogen  3.318  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  2.910  N/A
SER 121.A N    ARG 134.A O    no hydrogen  2.895  N/A
ILE 122.A N    ASP 113.A OD1  no hydrogen  3.408  N/A
HIS 123.A N    GLU 132.A O    no hydrogen  2.917  N/A
VAL 124.A N    THR 49.A O     no hydrogen  3.478  N/A
TYR 125.A N    VAL 130.A O    no hydrogen  2.892  N/A
VAL 130.A N    TYR 125.A O    no hydrogen  2.925  N/A
VAL 131.A N    ARG 82.A O     no hydrogen  2.878  N/A
GLU 132.A N    HIS 123.A O    no hydrogen  2.877  N/A
LEU 133.A N    ARG 84.A O     no hydrogen  2.897  N/A
ARG 134.A N    SER 121.A O    no hydrogen  2.970  N/A
ARG 134.A NE   GLU 132.A OE1  no hydrogen  3.019  N/A
ARG 134.A NH2  GLU 132.A OE1  no hydrogen  2.595  N/A
TYR 135.A N    LEU 86.A O     no hydrogen  2.920  N/A
TYR 135.A OH   GLU 69.A OE2   no hydrogen  2.916  N/A
ALA 136.A N    LYS 119.A O    no hydrogen  2.903  N/A