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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  3.463  N/A
ALA 1.A N      GLU 93.A OE2   no hydrogen  3.422  N/A
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  3.201  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.930  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.928  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.881  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.884  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.949  N/A
GLU 10.A N     TYR 7.A O      no hydrogen  3.307  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.893  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.946  N/A
LYS 14.A NZ    ALA 167.A O    no hydrogen  3.187  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.866  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.887  N/A
THR 17.A N     LYS 13.A O     no hydrogen  2.930  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.793  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.898  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.906  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.229  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.893  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.886  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.569  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  2.534  N/A
LYS 32.A N     THR 156.A O    no hydrogen  2.959  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.933  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.946  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.426  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.927  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.921  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.718  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  2.715  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.433  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.458  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.908  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.900  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.888  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.906  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.911  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.889  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.896  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.907  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.902  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.908  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.886  N/A
THR 67.A OG1   ILE 84.A O     no hydrogen  3.514  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.282  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.200  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.370  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.008  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.284  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.068  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.322  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  3.272  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.466  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.892  N/A
LYS 87.A NZ    THR 89.A OG1   no hydrogen  2.393  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.862  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.900  N/A
ARG 94.A NH1   GLY 61.A O     no hydrogen  2.762  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.914  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.927  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.904  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.902  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.940  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.966  N/A
ARG 101.A NH2  GLU 97.A O     no hydrogen  3.156  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.843  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.949  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.952  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.797  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.273  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.052  N/A
ALA 106.A N    ILE 103.A O    no hydrogen  3.319  N/A
VAL 107.A N    ILE 103.A O    no hydrogen  2.989  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.054  N/A
ARG 109.A NH2  PRO 108.A O    no hydrogen  2.352  N/A
ARG 114.A N    ASP 112.A O    no hydrogen  2.631  N/A
LEU 116.A N    PRO 175.A O    no hydrogen  2.493  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.671  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.772  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.878  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.873  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.596  N/A
GLN 134.A NE2  ASP 55.A OD2   no hydrogen  3.311  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  2.843  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.577  N/A
ARG 147.A N    ASP 146.A OD1  no hydrogen  2.690  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  2.944  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.886  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.880  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.952  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.990  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.885  N/A
LYS 160.A NZ   GLN 26.A O     no hydrogen  3.409  N/A
LYS 160.A NZ   THR 158.A O    no hydrogen  3.519  N/A
ASP 162.A N    SER 161.A OG   no hydrogen  2.677  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.901  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.902  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.920  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.904  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.881  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.907  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.906  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.947  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  2.743  N/A
PHE 176.A N    PHE 174.A O    no hydrogen  2.707  N/A