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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    ARG 1.A O      no hydrogen  3.336  N/A
LYS 7.A NZ     ARG 8.A O      no hydrogen  2.839  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.946  N/A
THR 22.A N     ASN 18.A O     no hydrogen  3.374  N/A
THR 22.A OG1   LEU 11.A O     no hydrogen  3.088  N/A
THR 22.A OG1   ASN 18.A O     no hydrogen  3.081  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.912  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.905  N/A
ASN 26.A N     THR 22.A O     no hydrogen  3.305  N/A
ASN 26.A ND2   THR 22.A O     no hydrogen  3.399  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  2.885  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  3.241  N/A
MET 29.A N     ASN 26.A O     no hydrogen  3.278  N/A
LYS 33.A N     GLU 30.A O     no hydrogen  3.441  N/A
LYS 33.A NZ    ASP 31.A O     no hydrogen  3.177  N/A
LYS 33.A NZ    ASP 31.A OD2   no hydrogen  2.326  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.883  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.965  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.913  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.875  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.895  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.956  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.862  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.892  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.915  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.941  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.892  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  2.857  N/A
GLN 50.A N     ASP 46.A O     no hydrogen  2.920  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.243  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.452  N/A
LYS 53.A NZ    GLU 49.A OE1   no hydrogen  2.677  N/A
THR 58.A OG1   GLU 54.A OE1   no hydrogen  2.734  N/A
THR 58.A OG1   LYS 55.A O     no hydrogen  2.617  N/A
VAL 59.A N     LYS 55.A O     no hydrogen  3.107  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.920  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.896  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.940  N/A
ARG 62.A NH1   GLU 54.A OE2   no hydrogen  2.796  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.892  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.920  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.897  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.969  N/A
ASN 66.A ND2   ALA 125.A O    no hydrogen  3.087  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.900  N/A
MET 68.A N     VAL 64.A O     no hydrogen  3.302  N/A
ARG 70.A NH2   PRO 69.A O     no hydrogen  3.097  N/A
ARG 74.A N     VAL 85.A O     no hydrogen  2.895  N/A
ARG 76.A N     GLN 84.A OE1   no hydrogen  3.319  N/A
SER 81.A OG    GLY 80.A O     no hydrogen  2.584  N/A
VAL 85.A N     ARG 74.A O     no hydrogen  2.936  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.879  N/A
THR 87.A OG1   GLU 72.A O     no hydrogen  3.476  N/A
ARG 93.A N     ASP 92.A OD1   no hydrogen  2.755  N/A
ARG 93.A NH2   GLU 72.A OE2   no hydrogen  2.957  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  2.936  N/A
LYS 94.A NZ    GLU 88.A OE2   no hydrogen  2.684  N/A
LYS 94.A NZ    VAL 89.A O     no hydrogen  2.897  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.933  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.921  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.855  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.942  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.922  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.902  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.870  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.954  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.876  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.911  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.943  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.880  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  3.416  N/A
ARG 107.A NH2  ILE 28.A O     no hydrogen  3.427  N/A
ARG 107.A NH2  GLU 30.A OE2   no hydrogen  2.777  N/A
THR 113.A N    GLU 116.A OE2  no hydrogen  3.240  N/A
LYS 117.A NZ   GLU 111.A O    no hydrogen  3.205  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.858  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.987  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.861  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.836  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.988  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.920  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.855  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.900  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.950  N/A
SER 126.A OG   ILE 122.A O    no hydrogen  3.398  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  2.855  N/A
ASN 127.A N    ASP 124.A O    no hydrogen  3.039  N/A
THR 129.A N    ASP 124.A O    no hydrogen  3.485  N/A
LYS 134.A NZ   ASP 138.A OD2  no hydrogen  3.144  N/A
LYS 135.A N    ALA 132.A O    no hydrogen  3.097  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.399  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.902  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.871  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.941  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  2.895  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.860  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.914  N/A
ALA 143.A N    THR 139.A O    no hydrogen  3.452  N/A
GLU 144.A N    HIS 140.A O    no hydrogen  2.886  N/A
ALA 145.A N    LYS 141.A O    no hydrogen  2.889  N/A
ASN 146.A N    MET 142.A O    no hydrogen  2.930  N/A
ASN 146.A N    ALA 143.A O    no hydrogen  2.967  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  2.760  N/A
HIS 151.A N    LYS 147.A O    no hydrogen  2.888  N/A
MET 152.A N    PHE 149.A O    no hydrogen  3.245  N/A