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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 3.A O      no hydrogen  2.760  N/A
LYS 7.A NZ     ALA 5.A O      no hydrogen  2.958  N/A
VAL 15.A N     ASP 13.A OD1   no hydrogen  3.007  N/A
PHE 16.A N     ASP 13.A O     no hydrogen  3.231  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.581  N/A
THR 22.A OG1   THR 19.A O     no hydrogen  2.604  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.889  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.892  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.929  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.896  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  2.882  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  3.242  N/A
MET 29.A N     ASN 26.A O     no hydrogen  3.186  N/A
LYS 34.A NZ    ASN 26.A OD1   no hydrogen  3.305  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.877  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.944  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.909  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.895  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.900  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.931  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.881  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.863  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.926  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.929  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.874  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  2.915  N/A
GLN 50.A N     ASP 46.A O     no hydrogen  2.896  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  2.863  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.613  N/A
THR 52.A OG1   THR 52.A O     no hydrogen  2.399  N/A
LYS 53.A NZ    GLU 49.A OE1   no hydrogen  3.339  N/A
THR 58.A OG1   LYS 55.A O     no hydrogen  3.510  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.884  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  2.958  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.890  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.908  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.926  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.948  N/A
ASN 66.A ND2   ASN 128.A OD1  no hydrogen  3.214  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.926  N/A
ARG 70.A NH2   PRO 69.A O     no hydrogen  3.409  N/A
GLU 72.A N     THR 87.A O     no hydrogen  2.910  N/A
ARG 74.A N     VAL 85.A O     no hydrogen  2.888  N/A
ARG 76.A N     TYR 83.A O     no hydrogen  2.932  N/A
ILE 78.A N     SER 81.A O     no hydrogen  3.395  N/A
TYR 83.A N     ARG 76.A O     no hydrogen  2.865  N/A
GLN 84.A NE2   ASN 82.A OD1   no hydrogen  2.800  N/A
VAL 85.A N     ARG 74.A O     no hydrogen  2.899  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.904  N/A
THR 87.A OG1   GLU 72.A O     no hydrogen  3.241  N/A
VAL 89.A N     GLU 88.A OE1   no hydrogen  2.477  N/A
ARG 93.A N     ASP 92.A OD1   no hydrogen  2.507  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  3.161  N/A
LYS 94.A NZ    GLN 91.A OE1   no hydrogen  3.052  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.920  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.947  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.850  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.939  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.897  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.913  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.892  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.937  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.907  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.882  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.927  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  3.231  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  3.238  N/A
ARG 109.A NE   LYS 108.A O    no hydrogen  3.277  N/A
THR 113.A OG1  GLU 116.A OE2  no hydrogen  3.307  N/A
GLU 116.A N    THR 113.A O    no hydrogen  3.021  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.906  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.942  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.902  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.876  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.920  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.913  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.894  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.869  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.925  N/A
SER 126.A N    ILE 123.A O    no hydrogen  3.214  N/A
SER 126.A OG   ILE 123.A O    no hydrogen  2.131  N/A
ASN 127.A N    ASP 124.A O    no hydrogen  3.272  N/A
ASN 128.A N    ALA 125.A O    no hydrogen  3.160  N/A
THR 129.A N    ASP 124.A O    no hydrogen  2.814  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.904  N/A
LYS 136.A NZ   ASN 66.A O     no hydrogen  2.474  N/A
LYS 136.A NZ   MET 68.A O     no hydrogen  2.551  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.901  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.886  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.895  N/A
THR 139.A OG1  LYS 135.A O    no hydrogen  3.004  N/A
THR 139.A OG1  LYS 136.A O    no hydrogen  2.490  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  2.940  N/A
HIS 140.A ND1  LYS 136.A O    no hydrogen  2.507  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.870  N/A
LYS 141.A N    ASP 138.A O    no hydrogen  3.203  N/A
LYS 141.A NZ   ASP 137.A O    no hydrogen  2.961  N/A
MET 142.A N    ASP 138.A O    no hydrogen  3.111  N/A
HIS 151.A N    LYS 147.A O    no hydrogen  2.909  N/A
MET 152.A N    ALA 148.A O    no hydrogen  2.881  N/A