Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      CYS 18.A O     no hydrogen  2.962  N/A
VAL 5.A N      ALA 16.A O     no hydrogen  2.915  N/A
LYS 9.A N      ALA 12.A O     no hydrogen  2.867  N/A
VAL 15.A N     ARG 64.A O     no hydrogen  2.897  N/A
ALA 16.A N     VAL 5.A O      no hydrogen  2.853  N/A
HIS 17.A N     ARG 62.A O     no hydrogen  2.849  N/A
CYS 18.A N     VAL 3.A O      no hydrogen  2.882  N/A
CYS 18.A SG    VAL 3.A O      no hydrogen  3.276  N/A
CYS 18.A SG    ALA 84.A O     no hydrogen  3.819  N/A
LYS 19.A N     ASP 60.A O     no hydrogen  2.778  N/A
GLY 21.A N     GLY 58.A O     no hydrogen  2.885  N/A
ASN 22.A N     ASP 60.A OD2   no hydrogen  3.223  N/A
GLY 23.A N     ASP 60.A OD1   no hydrogen  2.700  N/A
LYS 26.A N     ILE 61.A O     no hydrogen  3.106  N/A
VAL 27.A N     ARG 30.A O     no hydrogen  2.759  N/A
ASN 28.A N     VAL 63.A O     no hydrogen  2.876  N/A
ARG 30.A N     VAL 27.A O     no hydrogen  2.899  N/A
ARG 30.A NH1   GLU 36.A OE2   no hydrogen  2.880  N/A
ARG 30.A NH2   GLU 36.A OE2   no hydrogen  2.601  N/A
ARG 38.A NH2   GLU 33.A O     no hydrogen  3.417  N/A
ARG 38.A NH2   ILE 35.A O     no hydrogen  2.523  N/A
VAL 48.A N     LEU 45.A O     no hydrogen  2.928  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.583  N/A
ARG 55.A NE    TYR 89.A OH    no hydrogen  3.099  N/A
ARG 55.A NH1   LEU 51.A O     no hydrogen  3.131  N/A
ALA 57.A N     LYS 53.A O     no hydrogen  2.904  N/A
GLY 58.A N     GLU 54.A O     no hydrogen  2.860  N/A
GLY 58.A N     ARG 55.A O     no hydrogen  3.228  N/A
VAL 59.A N     ARG 55.A O     no hydrogen  3.020  N/A
ASP 60.A N     LYS 19.A O     no hydrogen  2.663  N/A
ILE 61.A N     LEU 24.A O     no hydrogen  3.094  N/A
ARG 62.A N     HIS 17.A O     no hydrogen  2.924  N/A
VAL 63.A N     LYS 26.A O     no hydrogen  2.447  N/A
ARG 64.A N     VAL 15.A O     no hydrogen  2.922  N/A
LYS 66.A N     THR 13.A O     no hydrogen  3.270  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  2.869  N/A
ILE 74.A N     HIS 70.A O     no hydrogen  2.963  N/A
TYR 75.A N     VAL 71.A O     no hydrogen  2.970  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.875  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  2.917  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  2.973  N/A
ARG 78.A NE    GLU 46.A OE1   no hydrogen  2.876  N/A
ARG 78.A NH1   ASP 109.A OD2  no hydrogen  3.445  N/A
ARG 78.A NH1   THR 111.A OG1  no hydrogen  3.375  N/A
ARG 78.A NH2   GLU 46.A OE1   no hydrogen  2.668  N/A
ARG 78.A NH2   ASP 109.A OD2  no hydrogen  3.110  N/A
GLN 79.A N     TYR 75.A O     no hydrogen  2.883  N/A
SER 80.A N     ALA 76.A O     no hydrogen  2.878  N/A
SER 80.A OG    ALA 76.A O     no hydrogen  3.097  N/A
SER 80.A OG    ILE 77.A O     no hydrogen  2.722  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.939  N/A
SER 82.A N     ARG 78.A O     no hydrogen  3.002  N/A
SER 82.A OG    ARG 78.A O     no hydrogen  3.115  N/A
LYS 83.A N     GLN 79.A O     no hydrogen  2.899  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.846  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  3.022  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  2.927  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  2.923  N/A
TYR 89.A N     LEU 85.A O     no hydrogen  2.926  N/A
GLN 90.A N     VAL 86.A O     no hydrogen  2.883  N/A
GLN 90.A N     ALA 87.A O     no hydrogen  3.142  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  2.943  N/A
TYR 92.A N     TYR 88.A O     no hydrogen  2.942  N/A
SER 97.A N     ASP 94.A O     no hydrogen  3.359  N/A
SER 97.A OG    ASP 94.A O     no hydrogen  3.042  N/A
SER 97.A OG    ASP 94.A OD1   no hydrogen  2.642  N/A
LYS 98.A N     ASP 94.A O     no hydrogen  2.997  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.866  N/A
ILE 101.A N    SER 97.A O     no hydrogen  3.002  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.885  N/A
ASP 103.A N    LYS 99.A O     no hydrogen  2.884  N/A
ILE 104.A N    GLU 100.A O    no hydrogen  2.977  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.982  N/A
ILE 106.A N    LYS 102.A O    no hydrogen  2.867  N/A
GLN 107.A N    ASP 103.A O    no hydrogen  2.901  N/A
TYR 108.A N    ILE 104.A O    no hydrogen  2.969  N/A
TYR 108.A OH   GLU 46.A OE2   no hydrogen  2.739  N/A
ASP 109.A N    LEU 105.A O    no hydrogen  2.915  N/A
THR 111.A N    ASP 109.A OD1  no hydrogen  3.262  N/A
THR 111.A OG1  ASP 109.A OD2  no hydrogen  2.565  N/A
LEU 113.A N    ARG 110.A O    no hydrogen  3.261  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  2.881  N/A
ARG 118.A N    ASP 116.A O    no hydrogen  2.920  N/A
ARG 119.A NH1  ASP 116.A O    no hydrogen  3.519  N/A
ARG 119.A NH1  ARG 118.A O    no hydrogen  3.014  N/A
LYS 123.A NZ   PRO 128.A O    no hydrogen  2.964  N/A
LYS 124.A N    GLY 129.A O    no hydrogen  2.847  N/A
ARG 131.A NE   GLU 121.A OE1  no hydrogen  3.112  N/A
ARG 131.A NH2  GLU 121.A OE1  no hydrogen  3.442  N/A
ARG 131.A NH2  GLU 121.A OE2  no hydrogen  3.020  N/A