Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vna_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 2.A O     LYS 1.A HZ2    3.003  2.259
LEU 5.A N     CYS 46.A O    LEU 5.A H      3.059  2.328
LYS 7.A N     CYS 12.A O    LYS 7.A H      2.929  2.090
LYS 7.A NZ    SER 9.A OG    LYS 7.A HZ1    3.201  2.185
CYS 12.A SG   GLY 11.A O    no hydrogen    3.352  N/A
TYR 14.A N    LEU 5.A O     TYR 14.A H     2.927  2.009
CYS 16.A N    PHE 44.A O    CYS 16.A H     3.221  2.445
ASN 22.A ND2  GLY 20.A O    ASN 22.A HD21  3.295  2.367
GLU 28.A N    HIS 24.A O    GLU 28.A H     3.031  2.199
CYS 29.A N    ASN 26.A O    CYS 29.A H     3.403  2.575
CYS 29.A SG   TYR 38.A O    no hydrogen    3.485  N/A
LYS 30.A N    ASN 26.A O    LYS 30.A H     3.061  2.107
GLN 34.A N    ALA 31.A O    GLN 34.A H     3.223  2.383
GLY 35.A N    ALA 31.A O    GLY 35.A H     3.495  2.522
TYR 40.A N    TRP 47.A O    TYR 40.A H     3.162  2.470
TYR 42.A N    ALA 45.A O    TYR 42.A H     2.946  2.050
ALA 43.A N    CYS 41.A O    ALA 43.A H     3.061  2.365
CYS 46.A N    TYR 14.A O    CYS 46.A H     3.324  2.349
CYS 46.A SG   ASN 22.A OD1  no hydrogen    3.197  N/A
TRP 47.A N    TYR 40.A O    TRP 47.A H     2.792  2.089
CYS 48.A SG   TRP 47.A O    no hydrogen    3.611  N/A
GLU 49.A N    TYR 38.A O    GLU 49.A H     3.481  2.513
GLY 50.A N    LYS 1.A O     GLY 50.A H     3.162  2.198
THR 55.A N    PRO 52.A O    THR 55.A H     3.514  2.579
THR 55.A OG1  PRO 52.A O    THR 55.A HG1   3.440  2.598
CYS 65.A SG   TYR 58.A OH   no hydrogen    3.371  N/A