Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5l_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 56.A O     no hydrogen  2.816  N/A
TYR 6.A N     TYR 36.A O     no hydrogen  3.165  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  3.163  N/A
GLY 10.A N    GLU 9.A OE2    no hydrogen  2.975  N/A
ALA 15.A N    LYS 12.A O     no hydrogen  3.152  N/A
ARG 18.A N    SER 14.A O     no hydrogen  2.827  N/A
ALA 19.A N    LEU 16.A O     no hydrogen  3.084  N/A
GLY 20.A N    LEU 16.A O     no hydrogen  2.634  N/A
LYS 21.A N    LEU 16.A O     no hydrogen  2.865  N/A
LEU 22.A N    VAL 37.A O     no hydrogen  2.652  N/A
MET 26.A N    ARG 33.A O     no hydrogen  3.406  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  3.150  N/A
TYR 27.A OH   ASP 85.A OD2   no hydrogen  2.735  N/A
ASN 28.A N    LEU 31.A O     no hydrogen  3.170  N/A
HIS 30.A N    ASN 28.A OD1   no hydrogen  3.345  N/A
LEU 31.A N    ASN 28.A OD1   no hydrogen  3.082  N/A
ARG 33.A NE   ASN 32.A O     no hydrogen  2.438  N/A
ARG 33.A NH2  ASN 32.A O     no hydrogen  2.978  N/A
VAL 35.A N    GLY 24.A O     no hydrogen  3.189  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  2.834  N/A
ASP 38.A N    GLU 41.A OE1   no hydrogen  2.856  N/A
GLU 41.A N    ASP 38.A OD1   no hydrogen  3.326  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  2.839  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  2.853  N/A
LYS 44.A N    VAL 40.A O     no hydrogen  3.292  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.823  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  2.819  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  2.464  N/A
HIS 52.A N    ALA 49.A O     no hydrogen  3.093  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.456  N/A
VAL 56.A N    TYR 1.A O      no hydrogen  3.108  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  2.543  N/A
GLY 62.A N    LEU 59.A O     no hydrogen  2.925  N/A
THR 67.A N    ILE 55.A O     no hydrogen  3.065  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  3.101  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  2.811  N/A
GLN 71.A NE2  ASN 73.A OD1   no hydrogen  2.589  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  3.073  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  3.106  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  3.245  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  2.913  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  3.024  N/A
VAL 94.A N    VAL 126.A O    no hydrogen  2.715  N/A
MET 96.A N    VAL 124.A O    no hydrogen  2.936  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  2.993  N/A
LEU 100.A N   ARG 120.A O    no hydrogen  2.677  N/A
ARG 101.A N   ILE 135.A O    no hydrogen  3.416  N/A
GLN 116.A N   ALA 171.A O    no hydrogen  2.584  N/A
GLU 117.A N   GLU 117.A OE1  no hydrogen  2.353  N/A
HIS 119.A N   ILE 169.A O    no hydrogen  3.245  N/A
VAL 124.A N   MET 96.A O     no hydrogen  2.913  N/A
VAL 126.A N   VAL 94.A O     no hydrogen  3.089  N/A
ILE 135.A N   PRO 99.A O     no hydrogen  3.219  N/A
GLY 141.A N   VAL 139.A O    no hydrogen  2.434  N/A
LEU 142.A N   VAL 139.A O    no hydrogen  3.306  N/A
SER 147.A OG  GLY 145.A O    no hydrogen  3.461  N/A
ALA 150.A N   GLU 167.A O    no hydrogen  2.878  N/A
ASP 152.A N   HIS 149.A O    no hydrogen  3.132  N/A
VAL 159.A N   PRO 156.A O    no hydrogen  3.252  N/A
ALA 171.A N   GLN 116.A O    no hydrogen  2.974  N/A