Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pvk_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.920  N/A
GLY 6.A N      LYS 2.A O      no hydrogen  2.905  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  2.882  N/A
GLN 8.A N      ALA 4.A O      no hydrogen  2.920  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.954  N/A
LYS 10.A N     GLY 6.A O      no hydrogen  2.888  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.900  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  2.936  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.922  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.877  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  2.923  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.901  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.927  N/A
LYS 18.A N     GLN 14.A O     no hydrogen  2.898  N/A
GLY 19.A N     ALA 15.A O     no hydrogen  3.206  N/A
SER 22.A OG    HIS 23.A ND1   no hydrogen  2.778  N/A
HIS 23.A ND1   SER 22.A OG    no hydrogen  2.778  N/A
THR 33.A N     SER 31.A OG    no hydrogen  3.115  N/A
ARG 50.A NH1   TYR 48.A O     no hydrogen  3.188  N/A
HIS 55.A ND1   GLU 56.A O     no hydrogen  2.968  N/A
ARG 58.A NH1   ARG 58.A O     no hydrogen  3.285  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.589  N/A
LYS 63.A N     ASP 60.A OD1   no hydrogen  3.370  N/A
LYS 63.A NZ    ARG 58.A O     no hydrogen  3.404  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  2.887  N/A
ILE 65.A N     GLU 61.A O     no hydrogen  2.965  N/A
ILE 66.A N     ILE 87.A O     no hydrogen  3.223  N/A
HIS 67.A N     ILE 87.A O     no hydrogen  3.397  N/A
HIS 67.A ND1   PRO 68.A O     no hydrogen  2.712  N/A
LEU 69.A N     VAL 85.A O     no hydrogen  2.922  N/A
LEU 75.A N     THR 71.A O     no hydrogen  2.987  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  2.840  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  2.949  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  2.970  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.946  N/A
GLN 81.A N     LYS 77.A O     no hydrogen  2.922  N/A
ASN 82.A ND2   VAL 132.A O    no hydrogen  2.926  N/A
THR 83.A N     LYS 77.A O     no hydrogen  3.407  N/A
THR 83.A OG1   GLN 81.A O     no hydrogen  3.288  N/A
THR 83.A OG1   GLN 81.A OE1   no hydrogen  3.353  N/A
LEU 84.A N     ALA 126.A O    no hydrogen  2.907  N/A
PHE 86.A N     ALA 124.A O    no hydrogen  2.917  N/A
ILE 87.A N     HIS 67.A O     no hydrogen  2.739  N/A
VAL 88.A N     LYS 122.A O    no hydrogen  2.880  N/A
ASP 89.A N     ILE 64.A O     no hydrogen  3.041  N/A
LYS 91.A N     ASP 89.A OD2   no hydrogen  3.024  N/A
LYS 91.A NZ    ASP 89.A OD2   no hydrogen  3.402  N/A
ALA 92.A N     ASP 89.A O     no hydrogen  3.318  N/A
ASN 93.A N     GLN 96.A OE1   no hydrogen  3.173  N/A
LYS 94.A NZ    THR 114.A OG1  no hydrogen  2.433  N/A
GLN 96.A N     ASN 93.A OD1   no hydrogen  2.922  N/A
ILE 97.A N     ASN 93.A O     no hydrogen  2.920  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  2.936  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  2.936  N/A
ALA 100.A N    GLN 96.A O     no hydrogen  2.901  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.918  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.962  N/A
LYS 102.A NZ   ASP 106.A OD1  no hydrogen  3.294  N/A
LYS 103.A N    GLN 99.A O     no hydrogen  2.902  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.886  N/A
TYR 105.A N    LEU 101.A O    no hydrogen  2.955  N/A
VAL 110.A N    ARG 127.A O    no hydrogen  2.794  N/A
ASN 113.A N    PHE 125.A O    no hydrogen  2.897  N/A
LEU 115.A N    LYS 123.A O    no hydrogen  2.941  N/A
ARG 117.A N    THR 121.A O    no hydrogen  2.858  N/A
ARG 117.A NE   THR 121.A OG1  no hydrogen  3.036  N/A
ARG 117.A NH2  THR 121.A OG1  no hydrogen  3.232  N/A
GLY 120.A N    ARG 117.A O    no hydrogen  3.055  N/A
THR 121.A N    ASP 119.A OD1  no hydrogen  2.853  N/A
THR 121.A OG1  ASP 119.A OD1  no hydrogen  2.660  N/A
THR 121.A OG1  ASP 119.A OD2  no hydrogen  3.423  N/A
LYS 122.A NZ   VAL 90.A O     no hydrogen  3.099  N/A
LYS 122.A NZ   ALA 92.A O     no hydrogen  2.437  N/A
LYS 123.A N    LEU 115.A O    no hydrogen  2.866  N/A
ALA 124.A N    PHE 86.A O     no hydrogen  2.901  N/A
PHE 125.A N    ASN 113.A O    no hydrogen  2.851  N/A
ALA 126.A N    LEU 84.A O     no hydrogen  2.872  N/A
ARG 127.A N    LYS 111.A O    no hydrogen  2.949  N/A
LEU 128.A N    ASN 82.A O     no hydrogen  2.895  N/A
THR 129.A N    ASP 108.A O    no hydrogen  3.239  N/A
ALA 134.A N    ASN 82.A OD1   no hydrogen  2.820  N/A
LEU 135.A N    ASP 133.A OD2  no hydrogen  3.162  N/A
ILE 137.A N    ASP 133.A O    no hydrogen  3.023  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.846  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  2.905  N/A
THR 140.A N    ASP 136.A O    no hydrogen  2.899  N/A
THR 140.A OG1  ASP 136.A O    no hydrogen  3.070  N/A
LYS 141.A N    ILE 137.A O    no hydrogen  2.919  N/A
LYS 141.A NZ   TYR 105.A O    no hydrogen  2.418  N/A
LEU 142.A N    ILE 137.A O    no hydrogen  3.098  N/A
LEU 144.A N    ALA 138.A O    no hydrogen  2.726  N/A