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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 15.A N     ASP 13.A OD2   no hydrogen  3.426  N/A
ILE 17.A N     ASP 13.A O     no hydrogen  3.009  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.907  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.920  N/A
ALA 20.A N     THR 16.A O     no hydrogen  2.941  N/A
GLU 21.A N     ILE 17.A O     no hydrogen  3.010  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  3.032  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.986  N/A
VAL 24.A N     ALA 20.A O     no hydrogen  3.061  N/A
SER 25.A OG    GLU 21.A O     no hydrogen  3.478  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  3.130  N/A
SER 27.A N     ALA 23.A O     no hydrogen  2.944  N/A
SER 27.A OG    ALA 23.A O     no hydrogen  3.537  N/A
SER 27.A OG    VAL 24.A O     no hydrogen  2.443  N/A
ASP 28.A N     VAL 24.A O     no hydrogen  3.058  N/A
SER 29.A N     SER 25.A O     no hydrogen  3.048  N/A
SER 29.A OG    SER 25.A O     no hydrogen  3.161  N/A
MET 30.A N     VAL 26.A O     no hydrogen  3.012  N/A
LEU 31.A N     SER 27.A O     no hydrogen  2.977  N/A
GLU 32.A N     ASP 28.A O     no hydrogen  3.003  N/A
MET 33.A N     SER 29.A O     no hydrogen  3.136  N/A
ALA 34.A N     MET 30.A O     no hydrogen  2.937  N/A
LYS 35.A N     LEU 31.A O     no hydrogen  3.106  N/A
LYS 35.A NZ    GLU 32.A O     no hydrogen  3.467  N/A
VAL 36.A N     GLU 32.A O     no hydrogen  3.095  N/A
GLU 37.A N     MET 33.A O     no hydrogen  2.982  N/A
LYS 38.A N     ALA 34.A O     no hydrogen  2.990  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.037  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  2.966  N/A
THR 41.A N     GLU 37.A O     no hydrogen  3.107  N/A
THR 41.A OG1   GLU 37.A O     no hydrogen  3.260  N/A
ASN 47.A N     TYR 115.A OH   no hydrogen  3.433  N/A
ASN 47.A ND2   ARG 111.A O    no hydrogen  3.576  N/A
ASN 47.A ND2   ASP 114.A OD2  no hydrogen  3.342  N/A
LEU 49.A N     ASP 46.A O     no hydrogen  3.443  N/A
THR 50.A OG1   ASN 47.A O     no hydrogen  3.263  N/A
ILE 51.A N     ASN 47.A O     no hydrogen  2.920  N/A
LEU 57.A N     ALA 54.A O     no hydrogen  3.281  N/A
ARG 60.A NE    ASP 103.A OD1  no hydrogen  2.373  N/A
ARG 60.A NH2   ASP 103.A O    no hydrogen  3.506  N/A
ALA 61.A N     GLU 104.A O    no hydrogen  3.349  N/A
TRP 65.A N     ILE 99.A O     no hydrogen  2.974  N/A
THR 73.A N     ILE 69.A O     no hydrogen  3.037  N/A
THR 73.A OG1   ILE 69.A O     no hydrogen  2.684  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.926  N/A
ARG 75.A N     GLU 71.A O     no hydrogen  2.999  N/A
ILE 76.A N     LEU 72.A O     no hydrogen  2.973  N/A
ALA 77.A N     THR 73.A O     no hydrogen  2.967  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.951  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  2.969  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  2.994  N/A
HIS 81.A N     LYS 78.A O     no hydrogen  3.331  N/A
PHE 82.A N     ALA 77.A O     no hydrogen  3.022  N/A
ARG 83.A N     GLN 130.A O    no hydrogen  2.929  N/A
ARG 85.A N     VAL 132.A O    no hydrogen  2.899  N/A
ARG 85.A NE    GLU 133.A OE1  no hydrogen  3.389  N/A
ARG 85.A NH2   GLU 133.A OE1  no hydrogen  2.943  N/A
LEU 87.A N     LEU 134.A O    no hydrogen  2.954  N/A
SER 90.A OG    PRO 91.A O     no hydrogen  3.264  N/A
ILE 97.A N     GLY 67.A O     no hydrogen  3.153  N/A
ILE 99.A N     TRP 65.A O     no hydrogen  2.941  N/A
SER 100.A OG   ASP 64.A OD1   no hydrogen  2.681  N/A
THR 101.A N    VAL 63.A O     no hydrogen  3.354  N/A
THR 101.A OG1  GLU 104.A OE2  no hydrogen  2.567  N/A
GLU 104.A N    ALA 61.A O     no hydrogen  3.333  N/A
ILE 109.A N    SER 105.A O    no hydrogen  2.907  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.913  N/A
ARG 111.A N    ALA 107.A O    no hydrogen  2.948  N/A
ARG 111.A NE   ILE 51.A O     no hydrogen  3.078  N/A
ARG 111.A NH1  GLU 108.A OE1  no hydrogen  3.042  N/A
ARG 111.A NH2  ILE 51.A O     no hydrogen  2.791  N/A
ASP 112.A N    GLU 108.A O    no hydrogen  2.961  N/A
ILE 113.A N    ILE 109.A O    no hydrogen  2.949  N/A
ASP 114.A N    LEU 110.A O    no hydrogen  2.907  N/A
TYR 115.A N    ARG 111.A O    no hydrogen  2.942  N/A
TYR 115.A OH   ASN 47.A OD1   no hydrogen  2.914  N/A
GLN 116.A N    ASP 112.A O    no hydrogen  2.961  N/A
GLN 116.A NE2  SER 98.A O     no hydrogen  3.496  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.946  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.498  N/A
SER 122.A N    ARG 135.A O    no hydrogen  2.923  N/A
HIS 124.A N    GLU 133.A O    no hydrogen  2.862  N/A
TYR 126.A N    VAL 131.A O    no hydrogen  2.949  N/A
GLN 130.A NE2  ASN 128.A O    no hydrogen  3.484  N/A
VAL 131.A N    TYR 126.A O    no hydrogen  3.026  N/A
VAL 132.A N    ARG 83.A O     no hydrogen  2.869  N/A
GLU 133.A N    HIS 124.A O    no hydrogen  2.914  N/A
LEU 134.A N    ARG 85.A O     no hydrogen  2.902  N/A
ARG 135.A N    SER 122.A O    no hydrogen  2.963  N/A
ARG 135.A NE   GLU 133.A OE2  no hydrogen  3.116  N/A
ARG 135.A NH2  GLU 133.A OE2  no hydrogen  3.032  N/A
TYR 136.A N    LEU 87.A O     no hydrogen  2.959  N/A
ALA 137.A N    LYS 120.A O    no hydrogen  2.929  N/A