Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v89_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.852  N/A
ASN 5.A N     ASN 5.A OD1   no hydrogen  2.558  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.746  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.401  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.196  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.126  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.908  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.830  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.906  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.903  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.366  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.902  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.167  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.215  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.457  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.913  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.898  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.366  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.730  N/A
LYS 25.A NZ   ASP 43.A OD2  no hydrogen  3.167  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.941  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.465  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.989  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.862  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.886  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.914  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.700  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.915  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  3.065  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.662  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.162  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  2.918  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.888  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  2.966  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.909  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.570  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  2.913  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.946  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.230  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  3.173  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.659  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.046  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  2.728  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.902  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.810  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.037  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.218  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.830  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.923  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.306  N/A
LYS 71.A NZ   ALA 94.A O    no hydrogen  3.281  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.949  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.953  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.561  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  3.030  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  2.871  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.757  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.579  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.104  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.585  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.156  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.615  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.663  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.016  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.814  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.058  N/A