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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASN 1.A OD1    no hydrogen  3.125  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.923  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.922  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.930  N/A
LYS 8.A NZ     ALA 4.A O      no hydrogen  3.236  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.916  N/A
THR 9.A OG1    HIS 5.A NE2    no hydrogen  3.125  N/A
THR 9.A OG1    HIS 5.A O      no hydrogen  2.774  N/A
LYS 12.A NZ    GLU 13.A OE1   no hydrogen  3.255  N/A
LYS 12.A NZ    GLU 13.A OE2   no hydrogen  2.954  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.961  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  3.044  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.898  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.855  N/A
GLN 15.A NE2   ILE 23.A O     no hydrogen  3.093  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.953  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.918  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  2.511  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  3.540  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  3.029  N/A
SER 21.A N     GLN 25.A OE1   no hydrogen  2.938  N/A
GLN 25.A N     SER 22.A O     no hydrogen  3.152  N/A
GLN 25.A NE2   SER 21.A OG    no hydrogen  2.285  N/A
ARG 28.A N     SER 157.A OG   no hydrogen  3.219  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.925  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  3.005  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.927  N/A
ASN 35.A N     ASP 151.A O    no hydrogen  2.973  N/A
LYS 46.A N     SER 45.A OG    no hydrogen  2.874  N/A
SER 50.A OG    ASP 40.A OD2   no hydrogen  3.569  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.316  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.941  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.922  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.882  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.908  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.883  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.888  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.678  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  3.535  N/A
GLN 61.A NE2   THR 88.A O     no hydrogen  3.466  N/A
LYS 62.A NZ    PRO 63.A O     no hydrogen  3.065  N/A
GLN 81.A NE2   LYS 76.A O     no hydrogen  3.426  N/A
CYS 85.A SG    VAL 64.A O     no hydrogen  3.579  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.670  N/A
THR 88.A OG1   THR 88.A O     no hydrogen  2.410  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.855  N/A
ARG 93.A N     ARG 90.A O     no hydrogen  3.157  N/A
MET 94.A N     GLY 91.A O     no hydrogen  2.986  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  3.355  N/A
PHE 97.A N     MET 94.A O     no hydrogen  2.976  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.944  N/A
LEU 98.A N     TRP 95.A O     no hydrogen  2.917  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.802  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  2.943  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  3.423  N/A
TYR 103.A N    GLU 99.A O     no hydrogen  2.766  N/A
ALA 105.A N    LYS 100.A O    no hydrogen  2.851  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  3.462  N/A
SER 116.A OG   PRO 174.A O    no hydrogen  2.367  N/A
SER 119.A OG   LYS 118.A O    no hydrogen  2.893  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  2.796  N/A
ASN 125.A N    ASP 121.A OD1  no hydrogen  3.140  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.918  N/A
TYR 126.A OH   LEU 115.A O    no hydrogen  2.205  N/A
THR 127.A N    SER 119.A O    no hydrogen  3.316  N/A
THR 127.A OG1  SER 119.A O    no hydrogen  3.434  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.914  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.901  N/A
GLN 133.A NE2  ARG 146.A O    no hydrogen  3.631  N/A
LYS 145.A NZ   SER 45.A O     no hydrogen  3.331  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.909  N/A
THR 153.A N    VAL 33.A O     no hydrogen  3.245  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.875  N/A
VAL 155.A N    LYS 31.A O     no hydrogen  3.461  N/A
THR 156.A N    GLY 124.A O    no hydrogen  3.303  N/A
THR 156.A OG1  ARG 28.A O     no hydrogen  2.789  N/A
SER 157.A N    THR 156.A OG1  no hydrogen  2.567  N/A
THR 158.A OG1  LYS 160.A O    no hydrogen  2.786  N/A
LYS 160.A NZ   ASN 159.A OD1  no hydrogen  2.768  N/A
SER 162.A OG   GLU 163.A OE1  no hydrogen  2.615  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.571  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.883  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.941  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.870  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.918  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.878  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.911  N/A
LEU 171.A N    LEU 167.A O    no hydrogen  2.750  N/A
ASN 172.A N    ARG 169.A O    no hydrogen  2.903  N/A