Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiw_BN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  3.226  N/A
ARG 2.A NH1    GLY 9.A O      no hydrogen  3.012  N/A
ARG 2.A NH2    GLY 9.A O      no hydrogen  3.476  N/A
GLY 7.A N      SER 5.A OG     no hydrogen  2.876  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.454  N/A
VAL 25.A N     PRO 22.A O     no hydrogen  3.146  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  3.408  N/A
ASP 33.A N     VAL 29.A O     no hydrogen  2.896  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.911  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  2.918  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.912  N/A
THR 37.A N     ASP 33.A O     no hydrogen  2.928  N/A
THR 37.A OG1   ASP 33.A O     no hydrogen  3.237  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.889  N/A
LYS 38.A NZ    GLU 34.A OE2   no hydrogen  3.467  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.924  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.906  N/A
LYS 41.A N     THR 37.A O     no hydrogen  2.895  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.933  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.382  N/A
GLN 44.A N     ALA 39.A O     no hydrogen  3.266  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.134  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.715  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.451  N/A
ILE 49.A N     PRO 46.A O     no hydrogen  3.229  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.931  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.949  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.881  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  3.470  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.917  N/A
GLN 56.A N     LEU 52.A O     no hydrogen  3.133  N/A
ILE 59.A N     LEU 53.A O     no hydrogen  3.060  N/A
SER 64.A N     LEU 61.A O     no hydrogen  3.174  N/A
SER 64.A OG    LEU 61.A O     no hydrogen  2.307  N/A
VAL 65.A N     LEU 61.A O     no hydrogen  3.440  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.086  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.139  N/A
SER 68.A N     THR 66.A OG1   no hydrogen  3.419  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.020  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.922  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.886  N/A
ALA 76.A N     ARG 72.A O     no hydrogen  2.896  N/A
HIS 77.A N     ILE 73.A O     no hydrogen  2.927  N/A
HIS 77.A NE2   ASP 33.A OD2   no hydrogen  3.174  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.074  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.929  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.519  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.697  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.965  N/A
PHE 89.A N     GLU 85.A O     no hydrogen  2.925  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.933  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.903  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.922  N/A
LYS 93.A N     PHE 89.A O     no hydrogen  2.933  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.933  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.880  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.956  N/A
ILE 97.A N     LYS 93.A O     no hydrogen  2.912  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.916  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.906  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  2.958  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.852  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.936  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.345  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.764  N/A
SER 110.A N    ASP 107.A OD1  no hydrogen  2.825  N/A
SER 110.A OG   ASP 107.A OD1  no hydrogen  3.116  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.284  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.857  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.927  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.987  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  2.902  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.894  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.959  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.534  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.996  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.891  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.915  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.835  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.967  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.968  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.901  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.913  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.997  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.928  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.919  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.869  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.897  N/A
LYS 129.A NZ   PRO 135.A O    no hydrogen  3.554  N/A
LYS 129.A NZ   PRO 136.A O    no hydrogen  3.291  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.275  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  2.963  N/A
THR 131.A N    TYR 127.A O    no hydrogen  3.267  N/A
THR 131.A OG1  TYR 128.A O    no hydrogen  3.539  N/A
LYS 132.A N    LYS 129.A O    no hydrogen  3.148  N/A
LYS 133.A N    TYR 128.A O    no hydrogen  2.857  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.015  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  2.873  N/A
THR 143.A OG1  GLU 141.A OE2  no hydrogen  3.519  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.404  N/A
THR 147.A OG1  THR 144.A O    no hydrogen  2.743  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.944  N/A