Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9h_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 58.A O     no hydrogen  3.243  N/A
TYR 6.A N      TYR 36.A O     no hydrogen  3.024  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  2.904  N/A
ALA 15.A N     LYS 12.A O     no hydrogen  2.992  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  3.467  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.867  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.419  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  2.808  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  3.036  N/A
MET 26.A N     ARG 33.A O     no hydrogen  3.120  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  3.051  N/A
TYR 27.A OH    ASP 85.A OD2   no hydrogen  3.068  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  3.190  N/A
LEU 31.A N     ASN 28.A OD1   no hydrogen  3.118  N/A
ARG 33.A N     MET 26.A O     no hydrogen  2.942  N/A
LYS 34.A NZ    GLU 9.A O      no hydrogen  2.279  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  3.135  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  3.034  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  3.115  N/A
VAL 40.A N     ASP 38.A OD1   no hydrogen  2.889  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.871  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.876  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.892  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  3.291  N/A
ARG 47.A NH1   ASP 43.A OD1   no hydrogen  2.967  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.635  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.707  N/A
ILE 51.A N     SER 50.A OG    no hydrogen  2.665  N/A
HIS 52.A N     ALA 49.A O     no hydrogen  3.125  N/A
HIS 52.A ND1   TYR 97.A O     no hydrogen  3.068  N/A
HIS 53.A N     ALA 49.A O     no hydrogen  3.143  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.769  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.739  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  2.651  N/A
LEU 59.A N     GLN 63.A O     no hydrogen  3.326  N/A
LEU 65.A N     LEU 57.A O     no hydrogen  3.094  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.709  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  2.715  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.885  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  2.952  N/A
ARG 70.A NH2   GLU 95.A O     no hydrogen  2.180  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  3.066  N/A
ASN 73.A ND2   GLN 71.A OE1   no hydrogen  3.614  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.631  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  2.844  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.618  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.650  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  2.888  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  3.129  N/A
ASP 91.A N     ASP 91.A OD1   no hydrogen  2.545  N/A
VAL 94.A N     VAL 126.A O    no hydrogen  2.879  N/A
MET 96.A N     VAL 124.A O    no hydrogen  2.712  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  3.125  N/A
LEU 100.A N    ARG 120.A O    no hydrogen  3.098  N/A
GLY 108.A N    LEU 142.A O    no hydrogen  2.940  N/A
VAL 109.A N    PRO 106.A O    no hydrogen  3.090  N/A
ARG 110.A N    PRO 106.A O    no hydrogen  3.331  N/A
ARG 110.A NE   ARG 110.A O    no hydrogen  3.280  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.207  N/A
VAL 114.A N    VAL 173.A O    no hydrogen  2.962  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  2.584  N/A
ILE 118.A N    GLN 116.A O    no hydrogen  2.797  N/A
HIS 119.A N    ILE 169.A O    no hydrogen  3.341  N/A
HIS 119.A ND1  ASP 121.A O    no hydrogen  2.888  N/A
HIS 119.A NE2  GLU 167.A OE2  no hydrogen  2.824  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  3.318  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.832  N/A
LYS 125.A N    GLU 160.A O    no hydrogen  2.928  N/A
LYS 125.A NZ   GLU 95.A OE2   no hydrogen  3.003  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  2.849  N/A
SER 127.A OG   ASN 130.A OD1  no hydrogen  3.345  N/A
ASN 130.A N    SER 127.A O    no hydrogen  2.758  N/A
ILE 135.A N    PRO 99.A O     no hydrogen  2.781  N/A
VAL 137.A N    ARG 101.A O    no hydrogen  2.746  N/A
GLU 143.A N    ASP 146.A OD1  no hydrogen  2.682  N/A
GLY 145.A N    GLU 143.A O    no hydrogen  2.597  N/A
SER 147.A OG   GLY 145.A O    no hydrogen  3.041  N/A
HIS 149.A N    ASP 152.A OD2  no hydrogen  3.296  N/A
ALA 150.A N    GLU 167.A O    no hydrogen  2.900  N/A
SER 151.A OG   LEU 153.A O    no hydrogen  3.503  N/A
ASP 152.A N    HIS 149.A O    no hydrogen  2.869  N/A
VAL 159.A N    PRO 156.A O    no hydrogen  3.162  N/A
GLU 160.A N    LYS 125.A O    no hydrogen  3.413  N/A
ALA 162.A N    LEU 123.A O    no hydrogen  2.936  N/A
GLU 167.A N    SER 164.A OG   no hydrogen  2.973  N/A
ALA 171.A N    GLN 116.A O    no hydrogen  3.007  N/A
VAL 173.A N    VAL 114.A O    no hydrogen  2.695  N/A
LEU 179.A N    VAL 176.A O    no hydrogen  3.285  N/A
GLU 182.A N    LYS 178.A O    no hydrogen  3.322  N/A
ALA 183.A N    LEU 179.A O    no hydrogen  3.140  N/A
ALA 184.A N    ALA 180.A O    no hydrogen  2.904  N/A
ALA 185.A N    GLU 181.A O    no hydrogen  3.045  N/A