Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9r_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.305  N/A
ARG 4.A NE     GLU 60.A OE1   no hydrogen  2.362  N/A
ARG 4.A NH2    GLU 60.A OE1   no hydrogen  3.031  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.946  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.236  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.924  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.802  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.328  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.536  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.280  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.726  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  3.097  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.734  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.130  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.160  N/A
ARG 19.A NE    PRO 15.A O     no hydrogen  2.959  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.403  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.755  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.300  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.862  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  2.937  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.208  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.166  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.869  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.231  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.875  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.995  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.673  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.955  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.316  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.660  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.554  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.532  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.686  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.854  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.817  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.731  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.729  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.830  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.822  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.029  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.116  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.687  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.187  N/A
ARG 49.A NH1   ASP 45.A OD1   no hydrogen  3.263  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.926  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.954  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.585  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  2.917  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.168  N/A
HIS 54.A NE2   ASP 123.A OD2  no hydrogen  2.738  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.218  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.020  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.958  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.783  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.102  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.056  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.937  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.060  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  3.192  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.261  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.594  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  3.227  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.513  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.788  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.744  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.732  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.378  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  2.796  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.283  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.678  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.494  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.282  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.243  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.806  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.886  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.417  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.054  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  3.039  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  2.653  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.762  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.801  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.883  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.120  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  3.230  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  2.624  N/A
ALA 113.A N    GLY 110.A O    no hydrogen  3.348  N/A
GLY 114.A N    GLY 110.A O    no hydrogen  3.130  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.870  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.691  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.739  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.757  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.113  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.828  N/A
ASN 132.A ND2  GLY 160.A O    no hydrogen  3.504  N/A
ILE 133.A N    PRO 130.A O    no hydrogen  3.329  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  3.135  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  2.870  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.335  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  3.145  N/A
SER 142.A OG   ASP 140.A OD2  no hydrogen  3.058  N/A
GLU 145.A N    ASP 148.A OD2  no hydrogen  2.672  N/A
SER 153.A N    HIS 151.A O    no hydrogen  2.352  N/A
SER 153.A OG   ASP 154.A OD2  no hydrogen  3.387  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  2.799  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  2.882  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.788  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.775  N/A