Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v51_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  3.315  N/A
LEU 3.A N      VAL 56.A O     no hydrogen  3.337  N/A
LYS 4.A NZ     TYR 6.A OH     no hydrogen  3.490  N/A
LYS 4.A NZ     GLU 41.A OE1   no hydrogen  2.950  N/A
ALA 5.A N      GLU 58.A O     no hydrogen  3.159  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  2.766  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  2.874  N/A
ARG 8.A NH2    VAL 35.A O     no hydrogen  2.734  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.140  N/A
ARG 17.A NH1   GLU 82.A O     no hydrogen  2.781  N/A
ARG 17.A NH2   GLU 82.A O     no hydrogen  2.576  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.707  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.767  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  3.275  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  2.717  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  2.586  N/A
MET 26.A N     ARG 33.A O     no hydrogen  2.882  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  2.807  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  2.666  N/A
LEU 31.A N     ASN 28.A OD1   no hydrogen  2.499  N/A
ARG 33.A N     MET 26.A O     no hydrogen  2.636  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  2.955  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.674  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.689  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  3.087  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.165  N/A
VAL 45.A N     PHE 42.A O     no hydrogen  3.023  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.696  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.794  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  3.322  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.631  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.428  N/A
SER 50.A OG    HIS 52.A NE2   no hydrogen  3.038  N/A
ILE 51.A N     SER 50.A OG    no hydrogen  2.285  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.757  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.939  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  3.065  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  3.492  N/A
GLN 63.A N     ASP 61.A O     no hydrogen  2.653  N/A
SER 64.A OG    SER 64.A O     no hydrogen  2.568  N/A
LEU 65.A N     LEU 57.A O     no hydrogen  3.359  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.595  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  2.552  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  3.232  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  3.126  N/A
ARG 70.A NH2   GLU 95.A O     no hydrogen  2.551  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  3.063  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  3.376  N/A
LYS 76.A NZ    LEU 74.A O     no hydrogen  3.551  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.786  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  3.145  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.380  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.705  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  2.494  N/A
VAL 94.A N     VAL 126.A O    no hydrogen  2.669  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.527  N/A
ARG 101.A N    ILE 135.A O    no hydrogen  2.575  N/A
THR 105.A OG1  GLY 104.A O    no hydrogen  2.607  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  2.951  N/A
VAL 124.A N    MET 96.A O     no hydrogen  3.113  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  3.014  N/A
SER 127.A OG   ASP 91.A O     no hydrogen  3.283  N/A
ASN 130.A N    SER 127.A O    no hydrogen  2.752  N/A
ILE 135.A N    PRO 99.A O     no hydrogen  2.808  N/A
HIS 149.A N    ASP 152.A OD1  no hydrogen  3.459  N/A
ASP 152.A N    ALA 150.A O    no hydrogen  2.846  N/A
LEU 155.A N    LEU 153.A O    no hydrogen  2.537  N/A
VAL 159.A N    PRO 156.A O    no hydrogen  3.201  N/A
ALA 162.A N    LEU 123.A O    no hydrogen  3.298  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  3.025  N/A
VAL 173.A N    VAL 114.A O    no hydrogen  2.901  N/A