Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_BA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     ALA 27.A O     no hydrogen  2.609  N/A
PHE 8.A N      VAL 24.A O     no hydrogen  2.809  N/A
SER 9.A N      LEU 65.A O     no hydrogen  2.802  N/A
SER 9.A OG     LEU 65.A O     no hydrogen  3.170  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.981  N/A
TYR 11.A N     ALA 67.A O     no hydrogen  2.894  N/A
ALA 12.A N     VAL 19.A O     no hydrogen  2.972  N/A
LEU 16.A N     PRO 13.A O     no hydrogen  3.159  N/A
GLY 17.A N     PRO 14.A O     no hydrogen  2.958  N/A
GLY 18.A N     PRO 13.A O     no hydrogen  2.794  N/A
LEU 21.A N     VAL 10.A O     no hydrogen  3.043  N/A
VAL 24.A N     PHE 8.A O      no hydrogen  2.945  N/A
LYS 31.A N     GLU 28.A O     no hydrogen  3.156  N/A
LEU 32.A N     ALA 29.A O     no hydrogen  3.446  N/A
VAL 33.A N     GLN 30.A O     no hydrogen  3.297  N/A
LYS 34.A N     ILE 59.A O     no hydrogen  2.721  N/A
ARG 35.A N     LEU 32.A O     no hydrogen  3.192  N/A
ARG 35.A NE    LYS 31.A O     no hydrogen  2.831  N/A
LEU 37.A N     PHE 57.A O     no hydrogen  2.881  N/A
VAL 39.A N     LEU 55.A O     no hydrogen  2.884  N/A
LEU 41.A N     ILE 53.A O     no hydrogen  3.167  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.946  N/A
THR 45.A N     LEU 41.A O     no hydrogen  2.884  N/A
LYS 46.A NZ    ASP 47.A OD1   no hydrogen  2.791  N/A
SER 49.A N     ASP 47.A OD2   no hydrogen  2.627  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.137  N/A
SER 49.A OG    HIS 50.A ND1   no hydrogen  3.264  N/A
HIS 50.A N     ASP 47.A O     no hydrogen  2.583  N/A
LEU 51.A N     ILE 48.A O     no hydrogen  2.972  N/A
LYS 54.A N     GLU 75.A O     no hydrogen  2.915  N/A
LYS 54.A NZ    GLU 38.A OE2   no hydrogen  2.862  N/A
LEU 55.A N     VAL 39.A O     no hydrogen  2.906  N/A
ARG 56.A N     GLY 73.A O     no hydrogen  2.894  N/A
ARG 56.A NH2   GLU 38.A OE2   no hydrogen  3.354  N/A
PHE 57.A N     LEU 37.A O     no hydrogen  2.867  N/A
GLN 58.A N     ARG 70.A O     no hydrogen  2.950  N/A
GLN 58.A NE2   LYS 34.A O     no hydrogen  2.970  N/A
ILE 59.A N     ARG 35.A O     no hydrogen  2.910  N/A
ARG 61.A NH1   GLU 187.A OE1  no hydrogen  3.398  N/A
ASP 63.A N     ASN 66.A O     no hydrogen  3.028  N/A
ALA 67.A N     SER 9.A O      no hydrogen  2.873  N/A
SER 68.A N     ARG 61.A O     no hydrogen  2.759  N/A
THR 69.A OG1   TYR 11.A O     no hydrogen  2.262  N/A
ARG 70.A N     GLN 58.A O     no hydrogen  3.082  N/A
ARG 70.A NH1   GLU 186.A OE2  no hydrogen  2.931  N/A
PHE 71.A N     TYR 15.A OH    no hydrogen  3.433  N/A
LYS 72.A N     ARG 56.A O     no hydrogen  2.985  N/A
LYS 72.A NZ    GLN 58.A OE1   no hydrogen  3.370  N/A
GLY 73.A N     ARG 56.A O     no hydrogen  2.914  N/A
LEU 74.A N     ILE 177.A O    no hydrogen  2.892  N/A
GLU 75.A N     LYS 54.A O     no hydrogen  2.920  N/A
LEU 76.A N     ALA 175.A O    no hydrogen  2.970  N/A
THR 77.A N     PRO 52.A O     no hydrogen  3.004  N/A
LEU 81.A N     THR 77.A O     no hydrogen  2.936  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.876  N/A
SER 83.A N     ASP 79.A O     no hydrogen  2.930  N/A
SER 83.A OG    ASP 79.A O     no hydrogen  3.430  N/A
SER 83.A OG    TYR 80.A O     no hydrogen  2.488  N/A
LEU 84.A N     TYR 80.A O     no hydrogen  2.920  N/A
ILE 85.A N     LEU 81.A O     no hydrogen  2.976  N/A
THR 89.A OG1   ARG 86.A O     no hydrogen  3.144  N/A
SER 90.A N     THR 114.A OG1  no hydrogen  3.045  N/A
ILE 92.A N     GLY 112.A O    no hydrogen  2.898  N/A
ALA 94.A N     VAL 110.A O    no hydrogen  2.900  N/A
THR 96.A N     VAL 108.A O    no hydrogen  2.931  N/A
VAL 98.A N     MET 106.A O    no hydrogen  2.853  N/A
LYS 99.A NZ    THR 100.A O    no hydrogen  3.490  N/A
THR 100.A N    TRP 104.A O    no hydrogen  2.826  N/A
THR 100.A OG1  ASP 102.A OD1  no hydrogen  2.698  N/A
THR 100.A OG1  TRP 104.A O    no hydrogen  3.564  N/A
LYS 101.A N    ALA 141.A O    no hydrogen  2.795  N/A
ASP 102.A N    ASP 102.A OD1  no hydrogen  2.261  N/A
TRP 104.A N    THR 100.A OG1  no hydrogen  2.818  N/A
VAL 105.A N    ARG 181.A O    no hydrogen  3.076  N/A
MET 106.A N    VAL 98.A O     no hydrogen  2.924  N/A
ARG 107.A N    LYS 178.A O    no hydrogen  2.877  N/A
ARG 107.A NE   ASP 97.A OD1   no hydrogen  2.793  N/A
ARG 107.A NE   ASP 97.A OD2   no hydrogen  3.298  N/A
ARG 107.A NH2  ASP 97.A OD2   no hydrogen  2.920  N/A
VAL 108.A N    THR 96.A O     no hydrogen  2.854  N/A
ALA 109.A N    LYS 176.A O    no hydrogen  2.844  N/A
VAL 110.A N    ALA 94.A O     no hydrogen  2.881  N/A
LEU 111.A N    GLU 173.A O    no hydrogen  2.881  N/A
GLY 112.A N    ILE 92.A O     no hydrogen  2.893  N/A
VAL 113.A N    LYS 171.A O    no hydrogen  2.877  N/A
THR 114.A N    SER 90.A O     no hydrogen  2.951  N/A
THR 114.A OG1  SER 90.A O     no hydrogen  3.270  N/A
THR 114.A OG1  HIS 116.A O    no hydrogen  2.514  N/A
THR 115.A N    PRO 168.A O    no hydrogen  2.911  N/A
THR 115.A OG1  PRO 168.A O    no hydrogen  3.554  N/A
LYS 123.A N    GLY 119.A O    no hydrogen  2.906  N/A
SER 124.A N    THR 120.A O    no hydrogen  2.918  N/A
SER 124.A OG   THR 120.A O    no hydrogen  2.559  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.924  N/A
ILE 126.A N    GLN 122.A O    no hydrogen  2.919  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  2.901  N/A
ARG 127.A NE   MET 93.A O     no hydrogen  3.438  N/A
LYS 128.A N    SER 124.A O    no hydrogen  2.907  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.973  N/A
PHE 130.A N    ILE 126.A O    no hydrogen  2.888  N/A
ILE 131.A N    ARG 127.A O    no hydrogen  2.899  N/A
GLU 132.A N    LYS 128.A O    no hydrogen  2.966  N/A
VAL 133.A N    ARG 129.A O    no hydrogen  2.939  N/A
VAL 134.A N    PHE 130.A O    no hydrogen  2.913  N/A
THR 135.A N    ILE 131.A O    no hydrogen  2.893  N/A
THR 135.A OG1  ILE 131.A O    no hydrogen  2.375  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  2.966  N/A
LYS 137.A N    VAL 133.A O    no hydrogen  2.922  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.914  N/A
ALA 139.A N    THR 135.A O    no hydrogen  2.901  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  2.989  N/A
ILE 143.A N    ASP 102.A OD2  no hydrogen  2.711  N/A
GLN 145.A N    ASP 142.A OD1  no hydrogen  2.679  N/A
PHE 146.A N    ASP 142.A O    no hydrogen  2.933  N/A
LEU 147.A N    ILE 143.A O    no hydrogen  2.914  N/A
LYS 148.A N    GLY 144.A O    no hydrogen  2.889  N/A
GLU 149.A N    GLN 145.A O    no hydrogen  2.938  N/A
VAL 150.A N    PHE 146.A O    no hydrogen  2.937  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.896  N/A
GLU 152.A N    LYS 148.A O    no hydrogen  2.898  N/A
GLY 153.A N    GLU 149.A O    no hydrogen  2.946  N/A
ALA 157.A N    GLY 153.A O    no hydrogen  2.836  N/A
ASP 158.A N    THR 154.A O    no hydrogen  2.913  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.904  N/A
PHE 160.A N    ALA 156.A O    no hydrogen  2.876  N/A
ILE 161.A N    ALA 157.A O    no hydrogen  2.958  N/A
ALA 162.A N    ASP 158.A O    no hydrogen  2.904  N/A
GLY 163.A N    LEU 159.A O    no hydrogen  2.903  N/A
LYS 164.A N    PHE 160.A O    no hydrogen  2.951  N/A
LYS 165.A N    ALA 162.A O    no hydrogen  3.431  N/A
ILE 166.A N    GLY 163.A O    no hydrogen  3.076  N/A
ALA 167.A N    GLY 163.A O    no hydrogen  2.969  N/A
LYS 171.A N    VAL 113.A O    no hydrogen  2.959  N/A
LYS 171.A NZ   VAL 172.A O    no hydrogen  2.719  N/A
LYS 171.A NZ   GLU 173.A OE1  no hydrogen  2.910  N/A
GLU 173.A N    LEU 111.A O    no hydrogen  2.919  N/A
LYS 176.A N    ALA 109.A O    no hydrogen  3.002  N/A
ILE 177.A N    LEU 74.A O     no hydrogen  2.865  N/A
LYS 178.A N    ARG 107.A O    no hydrogen  2.904  N/A
VAL 179.A N    LYS 72.A O     no hydrogen  2.974  N/A
LEU 180.A N    VAL 105.A O    no hydrogen  2.878  N/A
ARG 181.A N    VAL 105.A O    no hydrogen  3.393  N/A
ARG 181.A NE   TYR 182.A O    no hydrogen  2.573  N/A
ARG 181.A NH2  TYR 182.A O    no hydrogen  2.706  N/A
TYR 182.A OH   PHE 71.A O     no hydrogen  2.721  N/A