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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      LEU 53.A O    no hydrogen  3.190  N/A
ARG 4.A NH1    LEU 53.A O    no hydrogen  2.971  N/A
ARG 4.A NH1    VAL 57.A O    no hydrogen  3.310  N/A
ARG 4.A NH2    VAL 57.A O    no hydrogen  2.728  N/A
ALA 6.A N      CYS 50.A O    no hydrogen  3.059  N/A
TYR 7.A OH     GLY 45.A O    no hydrogen  2.660  N/A
ALA 9.A N      PRO 58.A O    no hydrogen  2.836  N/A
GLY 10.A N     CYS 14.A O    no hydrogen  2.782  N/A
HIS 12.A N     HIS 66.A O    no hydrogen  2.933  N/A
ASN 13.A ND2   VAL 61.A O    no hydrogen  3.051  N/A
ASN 13.A ND2   LYS 64.A O    no hydrogen  3.509  N/A
CYS 14.A N     GLY 10.A O    no hydrogen  3.232  N/A
CYS 14.A SG    PRO 11.A O    no hydrogen  3.985  N/A
CYS 14.A SG    HIS 12.A O    no hydrogen  3.503  N/A
CYS 14.A SG    HIS 66.A O    no hydrogen  3.482  N/A
CYS 18.A SG    ASN 46.A OD1  no hydrogen  3.942  N/A
CYS 24.A SG    ARG 20.A O    no hydrogen  4.021  N/A
ASN 25.A N     ASN 21.A O    no hydrogen  2.904  N/A
ASP 26.A N     GLU 22.A O    no hydrogen  2.902  N/A
LEU 27.A N     TYR 23.A O    no hydrogen  3.014  N/A
CYS 28.A N     CYS 24.A O    no hydrogen  2.788  N/A
CYS 28.A SG    CYS 24.A O    no hydrogen  3.083  N/A
CYS 28.A SG    TRP 49.A O    no hydrogen  3.675  N/A
THR 29.A N     ASN 25.A O    no hydrogen  2.848  N/A
THR 29.A OG1   ASN 25.A O    no hydrogen  2.878  N/A
THR 29.A OG1   ASP 26.A O    no hydrogen  3.366  N/A
LYS 30.A N     ASP 26.A O    no hydrogen  2.953  N/A
LYS 30.A NZ.A  ASP 26.A OD2  no hydrogen  2.823  N/A
ASN 31.A N     CYS 28.A O    no hydrogen  2.971  N/A
GLY 32.A N     THR 29.A O    no hydrogen  3.046  N/A
ALA 33.A N     CYS 28.A O    no hydrogen  3.078  N/A
LYS 34.A N     ILE 51.A O    no hydrogen  2.855  N/A
GLY 36.A N     ASN 25.A OD1  no hydrogen  2.913  N/A
TYR 37.A N     TRP 49.A O    no hydrogen  2.978  N/A
CYS 38.A N     ASN 21.A OD1  no hydrogen  2.863  N/A
CYS 38.A SG    ASN 46.A OD1  no hydrogen  3.892  N/A
GLN 39.A N     GLY 47.A O    no hydrogen  2.881  N/A
TYR 44.A N     TYR 7.A OH    no hydrogen  3.203  N/A
GLY 45.A N     GLY 42.A O    no hydrogen  3.269  N/A
ASN 46.A ND2   CYS 18.A O    no hydrogen  3.535  N/A
GLY 47.A N     GLN 39.A O    no hydrogen  2.891  N/A
CYS 48.A N     TYR 16.A O    no hydrogen  2.834  N/A
CYS 48.A SG    TYR 16.A O    no hydrogen  3.777  N/A
TRP 49.A N     TYR 37.A O    no hydrogen  2.897  N/A
CYS 50.A N     ALA 6.A O     no hydrogen  2.745  N/A
ILE 51.A N     SER 35.A O    no hydrogen  2.885  N/A
GLU 52.A N     ASP 5.A OD2   no hydrogen  2.868  N/A
LEU 53.A N     ARG 4.A O     no hydrogen  2.899  N/A
ASP 55.A N     SER 2.A O     no hydrogen  2.877  N/A
VAL 57.A N     PRO 54.A O    no hydrogen  3.216  N/A
ARG 60.A N     TYR 7.A O     no hydrogen  2.799  N/A
ARG 60.A NH1   VAL 61.A O    no hydrogen  2.721  N/A
ARG 60.A NH1   GLY 63.A O    no hydrogen  3.167  N/A
ARG 60.A NH2   GLY 63.A O    no hydrogen  3.347  N/A
VAL 61.A N     ASN 13.A OD1  no hydrogen  2.948  N/A
HIS 66.A N     HIS 12.A O    no hydrogen  2.955  N/A