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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      SER 3.A OG    no hydrogen  3.229  N/A
LYS 7.A N      SER 3.A O     no hydrogen  2.918  N/A
THR 8.A N      PRO 4.A O     no hydrogen  2.908  N/A
THR 8.A OG1    PRO 4.A O     no hydrogen  2.853  N/A
THR 8.A OG1    ALA 5.A O     no hydrogen  2.636  N/A
ASN 9.A N      ALA 5.A O     no hydrogen  2.919  N/A
ASN 9.A ND2    ALA 5.A O     no hydrogen  2.371  N/A
VAL 10.A N     ASP 6.A O     no hydrogen  2.904  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  2.934  N/A
ALA 12.A N     THR 8.A O     no hydrogen  2.917  N/A
ALA 13.A N     ASN 9.A O     no hydrogen  2.899  N/A
TRP 14.A N     VAL 10.A O    no hydrogen  2.954  N/A
TRP 14.A NE1   THR 67.A OG1  no hydrogen  3.048  N/A
GLY 15.A N     LYS 11.A O    no hydrogen  2.905  N/A
LYS 16.A N     ALA 12.A O    no hydrogen  2.919  N/A
VAL 17.A N     ALA 13.A O    no hydrogen  2.914  N/A
GLY 18.A N     TRP 14.A O    no hydrogen  2.925  N/A
TYR 24.A N     HIS 20.A O    no hydrogen  2.958  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  2.876  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  2.966  N/A
GLU 27.A N     GLU 23.A O    no hydrogen  2.918  N/A
ALA 28.A N     TYR 24.A O    no hydrogen  2.908  N/A
LEU 29.A N     GLY 25.A O    no hydrogen  2.951  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  2.974  N/A
ARG 31.A N     GLU 27.A O    no hydrogen  2.874  N/A
ARG 31.A NE    GLU 27.A OE2  no hydrogen  3.444  N/A
ARG 31.A NH2   GLU 27.A OE2  no hydrogen  3.164  N/A
MET 32.A N     ALA 28.A O    no hydrogen  2.934  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  2.952  N/A
LEU 34.A N     GLU 30.A O    no hydrogen  2.956  N/A
SER 35.A N     ARG 31.A O    no hydrogen  2.897  N/A
SER 35.A OG    ARG 31.A O    no hydrogen  2.944  N/A
PHE 36.A N     MET 32.A O    no hydrogen  2.940  N/A
THR 41.A OG1   THR 38.A O    no hydrogen  3.555  N/A
SER 49.A N     ASP 47.A O    no hydrogen  2.852  N/A
SER 49.A OG    HIS 50.A O    no hydrogen  3.397  N/A
SER 49.A OG    SER 52.A OG   no hydrogen  2.801  N/A
SER 52.A OG    ASP 47.A O    no hydrogen  2.913  N/A
SER 52.A OG    SER 49.A OG   no hydrogen  2.801  N/A
LYS 56.A N     SER 52.A O    no hydrogen  2.921  N/A
GLY 57.A N     ALA 53.A O    no hydrogen  2.915  N/A
HIS 58.A N     GLN 54.A O    no hydrogen  2.942  N/A
GLY 59.A N     VAL 55.A O    no hydrogen  2.903  N/A
LYS 60.A N     LYS 56.A O    no hydrogen  2.940  N/A
LYS 61.A N     GLY 57.A O    no hydrogen  2.962  N/A
VAL 62.A N     HIS 58.A O    no hydrogen  2.931  N/A
ALA 63.A N     GLY 59.A O    no hydrogen  2.912  N/A
ASP 64.A N     LYS 60.A O    no hydrogen  2.926  N/A
ALA 65.A N     LYS 61.A O    no hydrogen  2.969  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  2.923  N/A
THR 67.A N     ALA 63.A O    no hydrogen  2.894  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  2.987  N/A
ASN 68.A N     ASP 64.A O    no hydrogen  2.957  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  2.928  N/A
VAL 70.A N     LEU 66.A O    no hydrogen  2.901  N/A
ALA 71.A N     THR 67.A O    no hydrogen  2.925  N/A
HIS 72.A N     ASN 68.A O    no hydrogen  2.943  N/A
HIS 72.A N     ALA 69.A O    no hydrogen  3.236  N/A
ASP 75.A N     HIS 72.A O    no hydrogen  3.029  N/A
ASN 78.A ND2   ASP 75.A OD1  no hydrogen  2.969  N/A
ASN 78.A ND2   ASP 75.A OD2  no hydrogen  3.362  N/A
ALA 79.A N     ASP 75.A O    no hydrogen  2.916  N/A
LEU 80.A N     MET 76.A O    no hydrogen  2.907  N/A
SER 84.A N     LEU 80.A O    no hydrogen  2.882  N/A
SER 84.A OG    SER 138.A O   no hydrogen  3.427  N/A
ASP 85.A N     SER 81.A O    no hydrogen  2.929  N/A
LEU 86.A N     ALA 82.A O    no hydrogen  2.945  N/A
HIS 87.A N     LEU 83.A O    no hydrogen  2.884  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  3.066  N/A
ALA 88.A N     SER 84.A O    no hydrogen  2.912  N/A
HIS 89.A N     ASP 85.A O    no hydrogen  2.924  N/A
LEU 91.A N     LEU 86.A O    no hydrogen  3.253  N/A
ASN 97.A ND2   TYR 42.A OH   no hydrogen  3.389  N/A
LYS 99.A N     VAL 96.A O    no hydrogen  3.084  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  2.972  N/A
SER 102.A N    PHE 98.A O    no hydrogen  2.903  N/A
HIS 103.A N    LYS 99.A O    no hydrogen  2.936  N/A
CYS 104.A N    LEU 100.A O   no hydrogen  2.951  N/A
CYS 104.A SG   LEU 100.A O   no hydrogen  3.430  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.924  N/A
LEU 106.A N    SER 102.A O   no hydrogen  2.918  N/A
VAL 107.A N    HIS 103.A O   no hydrogen  2.960  N/A
THR 108.A N    CYS 104.A O   no hydrogen  2.916  N/A
THR 108.A OG1  CYS 104.A O   no hydrogen  2.885  N/A
LEU 109.A N    LEU 105.A O   no hydrogen  2.946  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.904  N/A
ALA 111.A N    VAL 107.A O   no hydrogen  2.948  N/A
HIS 122.A N    THR 118.A O   no hydrogen  2.869  N/A
ALA 123.A N    PRO 119.A O   no hydrogen  2.934  N/A
SER 124.A N    ALA 120.A O   no hydrogen  2.926  N/A
SER 124.A OG   ASP 6.A OD1   no hydrogen  3.427  N/A
SER 124.A OG   ALA 120.A O   no hydrogen  2.792  N/A
LEU 125.A N    VAL 121.A O   no hydrogen  2.879  N/A
ASP 126.A N    HIS 122.A O   no hydrogen  2.929  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  2.971  N/A
PHE 128.A N    SER 124.A O   no hydrogen  2.909  N/A
LEU 129.A N    LEU 125.A O   no hydrogen  2.907  N/A
ALA 130.A N    ASP 126.A O   no hydrogen  2.964  N/A
SER 131.A N    LYS 127.A O   no hydrogen  2.923  N/A
VAL 132.A N    PHE 128.A O   no hydrogen  2.946  N/A
SER 133.A N    LEU 129.A O   no hydrogen  2.938  N/A
SER 133.A OG   LEU 129.A O   no hydrogen  3.361  N/A
SER 133.A OG   ALA 130.A O   no hydrogen  2.744  N/A
THR 134.A N    ALA 130.A O   no hydrogen  2.918  N/A
THR 134.A OG1  ALA 130.A O   no hydrogen  2.922  N/A
VAL 135.A N    SER 131.A O   no hydrogen  2.921  N/A
LEU 136.A N    VAL 132.A O   no hydrogen  2.917  N/A
THR 137.A N    SER 133.A O   no hydrogen  2.927  N/A
THR 137.A OG1  SER 133.A O   no hydrogen  2.819  N/A
THR 137.A OG1  THR 134.A O   no hydrogen  3.366  N/A