Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8x_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  3.001  N/A
LEU 3.A N      VAL 56.A O     no hydrogen  2.520  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  3.335  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  2.634  N/A
ARG 8.A NH2    VAL 35.A O     no hydrogen  2.664  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.199  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  3.074  N/A
ARG 17.A NH1   GLU 82.A O     no hydrogen  2.415  N/A
ARG 17.A NH2   GLU 82.A O     no hydrogen  2.689  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.239  N/A
GLY 20.A N     ARG 17.A O     no hydrogen  3.250  N/A
LYS 21.A NZ    TYR 36.A OH    no hydrogen  3.040  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  2.884  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  2.930  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  2.760  N/A
ARG 29.A NH1   GLU 92.A OE1   no hydrogen  2.677  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  2.507  N/A
ASN 32.A ND2   MET 26.A O     no hydrogen  3.659  N/A
ARG 33.A N     MET 26.A O     no hydrogen  3.022  N/A
LYS 34.A NZ    GLU 9.A O      no hydrogen  3.550  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  3.150  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  3.459  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  2.778  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.396  N/A
PHE 42.A N     GLU 41.A OE1   no hydrogen  3.192  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.863  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  2.846  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.848  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.681  N/A
ARG 47.A NH2   ASP 43.A OD2   no hydrogen  3.304  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  2.695  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  3.016  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.408  N/A
HIS 52.A N     SER 50.A OG    no hydrogen  3.239  N/A
VAL 54.A N     HIS 53.A ND1   no hydrogen  2.888  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.798  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.708  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  2.573  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  3.024  N/A
GLN 63.A NE2   ASP 61.A OD1   no hydrogen  2.556  N/A
SER 64.A OG    GLN 63.A O     no hydrogen  2.479  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.958  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  3.081  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  3.098  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  3.317  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  2.636  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.730  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.601  N/A
HIS 83.A N     ASN 73.A O     no hydrogen  3.440  N/A
VAL 84.A N     PRO 23.A O     no hydrogen  3.415  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.763  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.994  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  2.778  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  2.873  N/A
SER 90.A OG    HIS 30.A NE2   no hydrogen  3.344  N/A
SER 90.A OG    GLU 92.A OE2   no hydrogen  2.705  N/A
VAL 94.A N     VAL 126.A O    no hydrogen  2.722  N/A
MET 96.A N     VAL 124.A O    no hydrogen  3.019  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.580  N/A
ALA 107.A N    SER 140.A O    no hydrogen  3.277  N/A
VAL 114.A N    VAL 173.A O    no hydrogen  3.204  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  2.931  N/A
ILE 118.A N    GLN 116.A O    no hydrogen  2.336  N/A
ARG 120.A NH1  GLU 117.A O    no hydrogen  3.362  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  2.861  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.822  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  3.294  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  3.155  N/A
SER 151.A OG   SER 151.A O    no hydrogen  2.549  N/A
LEU 155.A N    LEU 153.A O    no hydrogen  2.852  N/A
GLU 160.A N    GLU 160.A OE1  no hydrogen  2.652  N/A
ALA 162.A N    LEU 123.A O    no hydrogen  3.178  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  3.318  N/A
ALA 171.A N    GLN 116.A O    no hydrogen  3.348  N/A
VAL 173.A N    VAL 114.A O    no hydrogen  2.937  N/A
GLU 179.A N    ASP 177.A OD1  no hydrogen  2.261  N/A
ALA 185.A N    GLU 183.A O    no hydrogen  2.441  N/A