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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    ARG 1.A O      no hydrogen  3.411  N/A
LYS 7.A NZ     ASP 92.A OD1   no hydrogen  3.315  N/A
LYS 7.A NZ     ASP 92.A OD2   no hydrogen  2.397  N/A
VAL 15.A N     ASP 13.A OD1   no hydrogen  2.589  N/A
PHE 16.A N     ASP 13.A OD1   no hydrogen  2.454  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.952  N/A
VAL 21.A N     ASN 18.A OD1   no hydrogen  2.682  N/A
THR 22.A N     ASN 18.A O     no hydrogen  3.425  N/A
THR 22.A OG1   ASN 18.A O     no hydrogen  3.110  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.919  N/A
ARG 23.A NH1   ASP 92.A OD1   no hydrogen  3.462  N/A
ARG 23.A NH2   ASP 92.A OD1   no hydrogen  3.492  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.874  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.917  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.911  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  2.888  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.913  N/A
MET 29.A N     ASN 26.A O     no hydrogen  3.373  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.951  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.934  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.905  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.931  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.872  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.903  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.924  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.903  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.903  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.908  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  2.913  N/A
GLN 50.A N     ASP 46.A O     no hydrogen  2.660  N/A
GLN 50.A NE2   ASP 46.A O     no hydrogen  3.037  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.264  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.460  N/A
THR 58.A OG1   GLU 54.A OE2   no hydrogen  2.951  N/A
THR 58.A OG1   LYS 55.A O     no hydrogen  2.681  N/A
VAL 59.A N     LYS 55.A O     no hydrogen  3.220  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.890  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.917  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.933  N/A
ARG 62.A NE    SER 126.A OG   no hydrogen  2.290  N/A
ARG 62.A NH1   ASN 127.A OD1  no hydrogen  2.919  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.904  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.925  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.909  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.956  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.974  N/A
ARG 70.A N     HIS 140.A NE2  no hydrogen  3.009  N/A
ARG 70.A NH2   PRO 69.A O     no hydrogen  2.774  N/A
GLU 72.A N     THR 87.A O     no hydrogen  2.366  N/A
GLN 84.A NE2   ASN 146.A OD1  no hydrogen  2.321  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.563  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  2.898  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.921  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.926  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.876  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.915  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.916  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.910  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.889  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.929  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.923  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.893  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.916  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.889  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  2.948  N/A
ARG 107.A NH2  GLU 30.A OE2   no hydrogen  2.678  N/A
ARG 109.A N    PHE 105.A O    no hydrogen  3.207  N/A
ARG 109.A NH2  ASP 124.A OD2  no hydrogen  2.377  N/A
LYS 112.A NZ   THR 113.A OG1  no hydrogen  2.502  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.984  N/A
LYS 117.A NZ   HIS 110.A ND1  no hydrogen  2.868  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.944  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.943  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.881  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.875  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.950  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.933  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.896  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.903  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.913  N/A
SER 126.A OG   VAL 59.A O     no hydrogen  2.966  N/A
ASN 128.A N    ALA 125.A O    no hydrogen  3.121  N/A
LYS 134.A NZ   ASP 138.A OD1  no hydrogen  2.527  N/A
LYS 134.A NZ   ASP 138.A OD2  no hydrogen  3.000  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.200  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.890  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.903  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.935  N/A
THR 139.A OG1  LYS 135.A O    no hydrogen  3.496  N/A
THR 139.A OG1  LYS 136.A O    no hydrogen  2.534  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  2.887  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.896  N/A
LYS 141.A NZ   ASP 137.A OD2  no hydrogen  2.940  N/A
LYS 141.A NZ   ASP 138.A OD1  no hydrogen  3.343  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.880  N/A
ALA 143.A N    THR 139.A O    no hydrogen  2.955  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  2.436  N/A
ARG 153.A N    ALA 150.A O    no hydrogen  3.119  N/A