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):
ARG 4.A NH2    ARG 4.A O      no hydrogen  2.990  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  3.218  N/A
LYS 7.A NZ     LEU 8.A O      no hydrogen  2.688  N/A
ILE 11.A N     ARG 22.A O     no hydrogen  3.080  N/A
LYS 13.A N     ASN 20.A O     no hydrogen  2.874  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.923  N/A
ARG 22.A N     ILE 11.A O     no hydrogen  2.651  N/A
SER 24.A N     LYS 9.A O      no hydrogen  2.833  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.885  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.923  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.841  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  3.202  N/A
LYS 33.A NZ    ASN 31.A O     no hydrogen  2.570  N/A
LYS 35.A NZ    THR 63.A OG1   no hydrogen  3.068  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.981  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.961  N/A
TYR 38.A N     SER 60.A OG    no hydrogen  2.511  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.894  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.918  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.491  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.925  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.861  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.939  N/A
LYS 52.A NZ    ASN 48.A OD1   no hydrogen  3.212  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.920  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.897  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.914  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.938  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.881  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.902  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  3.427  N/A
SER 60.A N     ALA 56.A O     no hydrogen  2.927  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  2.591  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  3.296  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.254  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.964  N/A
THR 63.A OG1   ILE 64.A O     no hydrogen  3.496  N/A
HIS 67.A ND1   TYR 110.A OH   no hydrogen  2.855  N/A
SER 70.A OG    GLY 69.A O     no hydrogen  2.605  N/A
SER 70.A OG    ALA 89.A O     no hydrogen  3.537  N/A
SER 70.A OG    GLN 91.A OE1   no hydrogen  2.808  N/A
SER 70.A OG    ASP 112.A O    no hydrogen  2.826  N/A
SER 70.A OG    ASP 112.A OD1  no hydrogen  2.972  N/A
TYR 72.A OH    LEU 138.A O    no hydrogen  2.590  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  3.041  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  3.038  N/A
SER 82.A OG    ARG 120.A O    no hydrogen  3.115  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  3.234  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.904  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  2.807  N/A
GLN 91.A NE2   GLY 69.A O     no hydrogen  2.873  N/A
GLN 91.A NE2   GLN 91.A O     no hydrogen  3.488  N/A
THR 93.A OG1   PRO 90.A O     no hydrogen  3.153  N/A
THR 93.A OG1   GLY 94.A O     no hydrogen  3.292  N/A
GLY 94.A N     ASP 112.A OD2  no hydrogen  3.427  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.762  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.900  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.929  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.878  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  3.027  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.782  N/A
LEU 107.A N    ILE 104.A O    no hydrogen  2.996  N/A
ALA 108.A N    ILE 105.A O    no hydrogen  3.247  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  3.360  N/A
TYR 110.A OH   GLU 65.A O     no hydrogen  2.221  N/A
TYR 110.A OH   HIS 67.A ND1   no hydrogen  2.855  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  3.307  N/A
ASP 112.A N    SER 111.A OG   no hydrogen  2.430  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.779  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  3.094  N/A
ASN 125.A ND2  THR 122.A OG1  no hydrogen  2.684  N/A
MET 126.A N    THR 122.A O    no hydrogen  3.120  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.933  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.887  N/A
HIS 128.A ND1  ILE 124.A O    no hydrogen  3.009  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.917  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.874  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.258  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.960  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.923  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.883  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.909  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.880  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  2.947  N/A
LYS 136.A NZ   ILE 76.A O     no hydrogen  3.094  N/A
LYS 136.A NZ   ASP 132.A O    no hydrogen  3.357  N/A
GLN 137.A N    ILE 134.A O    no hydrogen  3.209  N/A
SER 139.A OG   GLU 65.A OE1   no hydrogen  2.734  N/A
VAL 143.A N    SER 139.A O    no hydrogen  2.645  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.892  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.957  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.871  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.799  N/A
ARG 147.A NH1  GLU 153.A OE2  no hydrogen  2.969  N/A
ARG 147.A NH2  GLU 153.A OE2  no hydrogen  3.267  N/A