Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8f_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 6.A OE2   no hydrogen  2.964  N/A
GLU 5.A N     GLU 5.A OE2   no hydrogen  2.279  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.764  N/A
LYS 7.A N     LYS 4.A O     no hydrogen  3.356  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.884  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.933  N/A
VAL 10.A N    LYS 7.A O     no hydrogen  2.778  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.943  N/A
ILE 11.A N    GLN 8.A O     no hydrogen  2.939  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  3.139  N/A
GLN 12.A NE2  GLN 8.A OE1   no hydrogen  3.118  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.362  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.062  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.556  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.668  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.468  N/A
GLY 22.A N    ASP 20.A OD2  no hydrogen  3.507  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  3.188  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.141  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.228  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.338  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.559  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.734  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.766  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.212  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.974  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.051  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.141  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.178  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.508  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.753  N/A
GLU 40.A N    ARG 37.A O    no hydrogen  3.011  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.076  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.427  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.689  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.532  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.535  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.121  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.789  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  2.775  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.305  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.111  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.120  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.504  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.135  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.277  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.136  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.029  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.765  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.757  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.849  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.316  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.018  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.312  N/A
ARG 64.A N    GLN 61.A O    no hydrogen  2.521  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.974  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.741  N/A
ARG 67.A N    ARG 64.A O    no hydrogen  2.600  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.075  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.109  N/A
GLN 70.A N    ARG 67.A O    no hydrogen  3.165  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.175  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.765  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.122  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.219  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.653  N/A
ARG 78.A NE   GLU 75.A OE1  no hydrogen  2.853  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.276  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.995  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.746  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.251  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.567  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.534  N/A