Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 5.A OE1   no hydrogen  3.381  N/A
GLU 6.A N     THR 3.A O     no hydrogen  3.117  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.012  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.020  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.816  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.614  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.874  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  2.692  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.767  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.119  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.982  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.018  N/A
VAL 26.A N    SER 23.A O    no hydrogen  2.725  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.065  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.900  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.457  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.723  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.670  N/A
LEU 31.A N    VAL 28.A O    no hydrogen  3.171  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.779  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.133  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.979  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.774  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.759  N/A
ARG 37.A N    ARG 34.A O    no hydrogen  3.064  N/A
ARG 37.A NH2  PRO 1.A O     no hydrogen  3.365  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.974  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.957  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.080  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.748  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.996  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.604  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.523  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.528  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.818  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.934  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.270  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.520  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.923  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.241  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.072  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.098  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.928  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.015  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.676  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.615  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.706  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.788  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.376  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.108  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.960  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.944  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.976  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.701  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.204  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.006  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.949  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.369  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.809  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.379  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  3.096  N/A
TYR 77.A N    PRO 74.A O    no hydrogen  2.618  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.776  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.608  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.169  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.194  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.923  N/A