Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     HIS 2.A ND1   no hydrogen  3.454  N/A
SER 5.A N     LEU 3.A O     no hydrogen  2.548  N/A
GLY 6.A N     LEU 3.A O     no hydrogen  3.007  N/A
ARG 11.A N    ASN 10.A OD1  no hydrogen  2.584  N/A
SER 14.A OG   HIS 12.A O    no hydrogen  3.567  N/A
ARG 16.A N    HIS 12.A O    no hydrogen  2.667  N/A
ARG 16.A NE   ASN 10.A O    no hydrogen  2.367  N/A
LEU 17.A N    SER 13.A O    no hydrogen  2.910  N/A
ALA 18.A N    SER 14.A O    no hydrogen  2.888  N/A
LEU 19.A N    HIS 15.A O    no hydrogen  2.923  N/A
TYR 20.A N    ARG 16.A O    no hydrogen  2.898  N/A
ARG 21.A N    LEU 17.A O    no hydrogen  2.905  N/A
ARG 21.A NH1  ASP 68.A O    no hydrogen  2.789  N/A
ASN 22.A N    ALA 18.A O    no hydrogen  2.842  N/A
GLN 23.A N    LEU 19.A O    no hydrogen  2.901  N/A
ALA 24.A N    TYR 20.A O    no hydrogen  2.945  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.796  N/A
SER 26.A N    ASN 22.A O    no hydrogen  2.949  N/A
LEU 27.A N    GLN 23.A O    no hydrogen  2.906  N/A
LEU 28.A N    ALA 24.A O    no hydrogen  2.946  N/A
THR 29.A OG1  LYS 25.A O    no hydrogen  3.025  N/A
HIS 30.A N    SER 26.A O    no hydrogen  3.165  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  2.481  N/A
ILE 33.A N    VAL 113.A O   no hydrogen  3.012  N/A
THR 35.A N    ALA 111.A O   no hydrogen  2.890  N/A
THR 35.A OG1  GLN 23.A OE1  no hydrogen  3.440  N/A
ALA 40.A N    THR 36.A O    no hydrogen  3.293  N/A
LYS 41.A N    VAL 37.A O    no hydrogen  2.787  N/A
GLU 42.A N    PRO 38.A O    no hydrogen  3.076  N/A
LEU 43.A N    LYS 39.A O    no hydrogen  2.868  N/A
ARG 44.A N    ALA 40.A O    no hydrogen  2.890  N/A
GLY 45.A N    LYS 41.A O    no hydrogen  3.052  N/A
PHE 46.A N    GLU 42.A O    no hydrogen  2.933  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  2.845  N/A
ASP 48.A N    ARG 44.A O    no hydrogen  2.894  N/A
HIS 49.A N    GLY 45.A O    no hydrogen  3.067  N/A
LEU 50.A N    PHE 46.A O    no hydrogen  2.898  N/A
ILE 51.A N    VAL 47.A O    no hydrogen  2.799  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  2.993  N/A
LEU 53.A N    HIS 49.A O    no hydrogen  3.017  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  2.863  N/A
LYS 55.A N    HIS 52.A O    no hydrogen  3.223  N/A
ARG 62.A N    ASP 58.A O    no hydrogen  3.038  N/A
ARG 62.A N    LEU 59.A O    no hydrogen  2.941  N/A
ARG 63.A N    LEU 59.A O    no hydrogen  2.888  N/A
LEU 64.A N    HIS 60.A O    no hydrogen  2.989  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.016  N/A
ASP 68.A N    VAL 65.A O    no hydrogen  2.918  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  3.096  N/A
ARG 76.A N    VAL 72.A O    no hydrogen  2.956  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.988  N/A
LEU 78.A N    LEU 74.A O    no hydrogen  2.840  N/A
PHE 79.A N    VAL 75.A O    no hydrogen  2.960  N/A
ASP 80.A N    ARG 76.A O    no hydrogen  3.212  N/A
ALA 83.A N    LEU 78.A O    no hydrogen  3.029  N/A
ARG 85.A N    GLU 81.A O    no hydrogen  3.437  N/A
TYR 86.A N    ILE 82.A O    no hydrogen  2.891  N/A
TYR 86.A OH   LEU 115.A O   no hydrogen  2.831  N/A
ARG 89.A N    TYR 86.A O    no hydrogen  3.314  N/A
ARG 89.A NH1  GLY 92.A O    no hydrogen  3.412  N/A
GLY 91.A N    TYR 93.A OH   no hydrogen  2.814  N/A
TYR 93.A N    ASP 48.A OD2  no hydrogen  3.084  N/A
ARG 95.A N    GLU 114.A O   no hydrogen  3.054  N/A
LEU 97.A N    LEU 112.A O   no hydrogen  2.999  N/A
ARG 102.A N   ALA 100.A O   no hydrogen  2.240  N/A
ARG 103.A N   ALA 108.A O   no hydrogen  2.540  N/A
GLY 105.A N   ARG 103.A O   no hydrogen  2.411  N/A
ASP 106.A N   ARG 103.A O   no hydrogen  2.977  N/A
GLY 107.A N   ARG 103.A O   no hydrogen  3.076  N/A
ALA 111.A N   THR 35.A O    no hydrogen  2.879  N/A
LEU 112.A N   LEU 97.A O    no hydrogen  2.941  N/A
VAL 113.A N   ILE 33.A O    no hydrogen  2.916  N/A
GLU 114.A N   ARG 95.A O    no hydrogen  2.894  N/A