Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vh6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLU 18.A OE2  no hydrogen  3.059  N/A
SER 6.A N     LYS 3.A O     no hydrogen  2.840  N/A
LEU 7.A N     LEU 4.A O     no hydrogen  2.821  N/A
ASN 9.A ND2   CYS 12.A O    no hydrogen  2.999  N/A
ASN 9.A ND2   GLN 14.A O    no hydrogen  2.725  N/A
GLY 10.A N    LEU 7.A O     no hydrogen  2.866  N/A
ASP 11.A N    ASP 8.A O     no hydrogen  3.089  N/A
CYS 12.A N    ASN 9.A O     no hydrogen  2.955  N/A
CYS 12.A SG   ASN 9.A O     no hydrogen  3.337  N/A
CYS 12.A SG   GLY 10.A O    no hydrogen  3.859  N/A
CYS 12.A SG   PHE 15.A O    no hydrogen  3.751  N/A
ASP 13.A N    LYS 38.A O    no hydrogen  2.959  N/A
CYS 16.A SG   ASN 9.A O     no hydrogen  3.442  N/A
HIS 17.A N    VAL 24.A O    no hydrogen  2.839  N/A
GLU 19.A N    SER 22.A O    no hydrogen  2.879  N/A
SER 22.A N    GLU 19.A O    no hydrogen  3.159  N/A
VAL 24.A N    HIS 17.A O    no hydrogen  2.752  N/A
SER 26.A N    PHE 15.A O    no hydrogen  2.940  N/A
ALA 28.A N    GLN 14.A OE1  no hydrogen  2.711  N/A
TYR 31.A N    ALA 28.A O    no hydrogen  3.147  N/A
TYR 31.A OH   CYS 48.A O    no hydrogen  2.615  N/A
THR 32.A N    ILE 41.A O    no hydrogen  2.777  N/A
THR 32.A OG1  ILE 41.A O    no hydrogen  3.294  N/A
ALA 34.A N    ALA 39.A O    no hydrogen  2.691  N/A
GLY 37.A N    ALA 34.A O    no hydrogen  2.901  N/A
LYS 38.A N    ASN 36.A OD1  no hydrogen  2.933  N/A
LYS 38.A NZ   ASP 11.A OD2  no hydrogen  2.840  N/A
ALA 39.A N    ASN 36.A OD1  no hydrogen  3.007  N/A
CYS 40.A N    ASP 13.A OD2  no hydrogen  2.948  N/A
CYS 40.A SG   SER 26.A O    no hydrogen  3.849  N/A
ILE 41.A N    THR 32.A O    no hydrogen  2.742  N/A
THR 43.A N    GLY 30.A O    no hydrogen  2.972  N/A
THR 43.A OG1  GLY 30.A O    no hydrogen  3.140  N/A
CYS 48.A SG   ARG 29.A O    no hydrogen  3.838  N/A