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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 163.A OD1  no hydrogen  2.248  N/A
ASP 6.A N      ASP 6.A OD1    no hydrogen  2.600  N/A
MET 8.A N      ILE 158.A O    no hydrogen  2.904  N/A
ALA 10.A N     LEU 156.A O    no hydrogen  2.919  N/A
VAL 11.A N     THR 27.A O     no hydrogen  3.328  N/A
LEU 12.A N     THR 154.A O    no hydrogen  3.136  N/A
THR 14.A N     ASP 13.A OD1   no hydrogen  2.656  N/A
SER 15.A OG    VAL 150.A O    no hydrogen  2.203  N/A
SER 18.A N     VAL 148.A O    no hydrogen  2.790  N/A
SER 18.A OG    VAL 148.A O    no hydrogen  2.513  N/A
GLU 20.A N     ASP 19.A OD1   no hydrogen  2.559  N/A
ILE 24.A N     GLY 40.A O     no hydrogen  2.902  N/A
ALA 26.A N     LEU 38.A O     no hydrogen  2.897  N/A
THR 27.A N     VAL 11.A O     no hydrogen  3.319  N/A
ILE 28.A N     SER 36.A O     no hydrogen  2.920  N/A
GLY 31.A N     THR 30.A OG1   no hydrogen  2.512  N/A
LYS 34.A NZ    VAL 29.A O     no hydrogen  2.605  N/A
LYS 37.A N     SER 59.A O     no hydrogen  2.926  N/A
LEU 38.A N     ALA 26.A O     no hydrogen  2.886  N/A
ILE 39.A N     THR 57.A O     no hydrogen  2.852  N/A
GLY 40.A N     ILE 24.A O     no hydrogen  2.890  N/A
SER 41.A N     THR 54.A O     no hydrogen  2.590  N/A
THR 54.A N     SER 41.A O     no hydrogen  2.611  N/A
PHE 55.A N     ALA 71.A O     no hydrogen  2.923  N/A
ASN 56.A N     ILE 39.A O     no hydrogen  3.255  N/A
THR 57.A N     ILE 39.A O     no hydrogen  2.940  N/A
MET 58.A N     ILE 67.A O     no hydrogen  3.264  N/A
SER 59.A N     LYS 37.A O     no hydrogen  2.876  N/A
LYS 65.A N     ALA 63.A O     no hydrogen  2.686  N/A
ALA 71.A N     PHE 55.A O     no hydrogen  2.569  N/A
ILE 74.A N     GLY 157.A O    no hydrogen  2.816  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  3.223  N/A
THR 78.A OG1   ASP 75.A OD2   no hydrogen  2.969  N/A
THR 78.A OG1   PRO 76.A O     no hydrogen  3.534  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  2.724  N/A
SER 85.A OG    ALA 84.A O     no hydrogen  2.582  N/A
SER 85.A OG    GLU 149.A O    no hydrogen  2.211  N/A
ARG 94.A NE    HIS 90.A O     no hydrogen  2.706  N/A
ARG 94.A NH1   PHE 142.A O    no hydrogen  2.979  N/A
TYR 95.A N     TYR 91.A O     no hydrogen  2.988  N/A
GLY 96.A N     LEU 92.A O     no hydrogen  2.886  N/A
SER 97.A N     MET 93.A O     no hydrogen  2.947  N/A
SER 97.A OG    MET 93.A O     no hydrogen  3.206  N/A
SER 97.A OG    ARG 94.A O     no hydrogen  2.671  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.951  N/A
PHE 99.A N     TYR 95.A O     no hydrogen  2.939  N/A
ALA 100.A N    GLY 96.A O     no hydrogen  2.877  N/A
SER 101.A N    SER 97.A O     no hydrogen  2.981  N/A
SER 101.A OG   SER 97.A O     no hydrogen  2.488  N/A
SER 102.A N    LEU 98.A O     no hydrogen  2.977  N/A
SER 102.A OG   LEU 98.A O     no hydrogen  3.177  N/A
PHE 103.A N    PHE 99.A O     no hydrogen  2.881  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.928  N/A
GLN 105.A N    SER 101.A O    no hydrogen  3.004  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.926  N/A
PHE 107.A N    PHE 103.A O    no hydrogen  2.884  N/A
GLY 108.A N    LEU 104.A O    no hydrogen  3.009  N/A
ASN 109.A N    GLN 105.A O    no hydrogen  3.022  N/A
ALA 110.A N    GLY 106.A O    no hydrogen  2.890  N/A
PHE 111.A N    PHE 107.A O    no hydrogen  2.958  N/A
GLN 112.A N    GLY 108.A O    no hydrogen  2.937  N/A
SER 113.A N    ASN 109.A O    no hydrogen  2.912  N/A
SER 113.A OG   ASN 109.A O    no hydrogen  3.341  N/A
SER 113.A OG   ALA 110.A O    no hydrogen  2.527  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.913  N/A
ASN 115.A N    GLN 112.A O    no hydrogen  3.423  N/A
ASN 122.A N    SER 118.A O    no hydrogen  2.905  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.905  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  2.929  N/A
ILE 125.A N    GLU 121.A O    no hydrogen  2.816  N/A
GLY 126.A N    ASN 122.A O    no hydrogen  2.952  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.964  N/A
ALA 128.A N    VAL 124.A O    no hydrogen  2.873  N/A
THR 129.A N    ILE 125.A O    no hydrogen  2.980  N/A
THR 129.A OG1  ILE 125.A O    no hydrogen  2.226  N/A
VAL 130.A N    GLY 126.A O    no hydrogen  2.951  N/A
GLY 131.A N    LEU 127.A O    no hydrogen  2.966  N/A
SER 135.A N    GLY 131.A O    no hydrogen  2.838  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.949  N/A
GLN 136.A NE2  GLN 137.A OE1  no hydrogen  2.971  N/A
GLN 137.A N    ALA 133.A O    no hydrogen  2.946  N/A
ALA 138.A N    TRP 134.A O    no hydrogen  2.861  N/A
GLN 139.A N    SER 135.A O    no hydrogen  2.906  N/A
GLN 140.A N    GLN 136.A O    no hydrogen  2.917  N/A
LEU 141.A N    GLN 137.A O    no hydrogen  2.913  N/A
ASN 143.A N    ASN 143.A OD1  no hydrogen  2.415  N/A
THR 144.A N    LEU 141.A O    no hydrogen  3.305  N/A
THR 144.A OG1  LEU 141.A O    no hydrogen  2.798  N/A
THR 146.A OG1  THR 87.A O     no hydrogen  3.208  N/A
VAL 148.A N    SER 18.A OG    no hydrogen  3.105  N/A
VAL 150.A N    VAL 16.A O     no hydrogen  3.207  N/A
LEU 156.A N    ALA 10.A O     no hydrogen  2.896  N/A
GLY 157.A N    ILE 74.A O     no hydrogen  3.301  N/A
ILE 158.A N    MET 8.A O      no hydrogen  2.861  N/A
LEU 159.A N    TYR 72.A O     no hydrogen  3.310  N/A
PHE 160.A N    ASP 6.A O      no hydrogen  2.934  N/A
THR 161.A OG1  SER 70.A O     no hydrogen  2.212  N/A
THR 161.A OG1  GLN 162.A OE1  no hydrogen  2.234  N/A