Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zpv_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N     LYS 13.A O    no hydrogen  2.860  N/A
CYS 8.A SG    HIS 33.A ND1  no hydrogen  3.541  N/A
GLY 9.A N     PHE 31.A O    no hydrogen  2.929  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.428  N/A
HIS 12.A N    CYS 8.A O     no hydrogen  2.995  N/A
VAL 15.A N    TYR 6.A O     no hydrogen  2.931  N/A
ASN 16.A N    ASP 19.A OD2  no hydrogen  3.051  N/A
ASP 19.A N    ASN 16.A O    no hydrogen  2.950  N/A
VAL 22.A N    PHE 32.A O    no hydrogen  2.931  N/A
CYS 24.A N    PHE 30.A O    no hydrogen  3.098  N/A
PHE 32.A N    VAL 22.A O    no hydrogen  2.957  N/A
HIS 33.A NE2  GLU 14.A O    no hydrogen  2.972  N/A
ARG 34.A N    GLU 20.A O    no hydrogen  2.869  N/A
ARG 34.A NE   GLU 20.A OE1  no hydrogen  2.652  N/A
ARG 34.A NH1  LEU 39.A O    no hydrogen  2.746  N/A
ARG 34.A NH2  GLU 20.A OE1  no hydrogen  3.346  N/A
CYS 36.A SG   HIS 33.A ND1  no hydrogen  3.619  N/A
VAL 37.A N    ARG 34.A O    no hydrogen  3.302  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.301  N/A
GLY 38.A N    THR 35.A O    no hydrogen  3.352  N/A
LEU 39.A N    ARG 34.A O    no hydrogen  3.348  N/A
ALA 43.A N    THR 40.A OG1  no hydrogen  3.036  N/A
PHE 44.A N    THR 40.A O    no hydrogen  3.023  N/A
GLN 45.A N    GLU 41.A O    no hydrogen  3.149  N/A
MET 46.A N    ALA 42.A O    no hydrogen  2.987  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.870  N/A
ASN 48.A N    PHE 44.A O    no hydrogen  3.046  N/A
LYS 49.A N    GLN 45.A O    no hydrogen  3.095  N/A
LYS 49.A N    MET 46.A O    no hydrogen  3.284  N/A
GLU 50.A N    MET 46.A O    no hydrogen  3.126  N/A
ALA 53.A N    GLU 50.A O    no hydrogen  2.942  N/A
CYS 56.A SG   SER 26.A OG   no hydrogen  3.421  N/A
CYS 56.A SG   CYS 57.A O    no hydrogen  3.456  N/A