Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bpq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     ILE 69.A O    no hydrogen  2.859  N/A
ALA 4.A N     PHE 71.A O    no hydrogen  2.960  N/A
VAL 8.A N     LYS 5.A O     no hydrogen  3.085  N/A
ASP 10.A N    THR 6.A O     no hydrogen  2.836  N/A
LEU 11.A N    PHE 7.A O     no hydrogen  2.889  N/A
LEU 11.A N    VAL 8.A O     no hydrogen  3.246  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  3.377  N/A
HIS 13.A N    ASP 10.A O    no hydrogen  3.356  N/A
VAL 14.A N    LEU 11.A O    no hydrogen  3.121  N/A
ILE 18.A N    PRO 15.A O    no hydrogen  3.042  N/A
ARG 19.A N    PRO 15.A O    no hydrogen  2.953  N/A
LYS 20.A N    GLY 16.A O    no hydrogen  2.988  N/A
ILE 22.A N    ILE 18.A O    no hydrogen  2.895  N/A
LYS 23.A N    ARG 19.A O    no hydrogen  2.994  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.181  N/A
ILE 25.A N    ARG 21.A O    no hydrogen  3.120  N/A
ILE 26.A N    ILE 22.A O    no hydrogen  2.785  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  2.745  N/A
GLU 28.A N    LEU 24.A O    no hydrogen  3.184  N/A
CYS 29.A N    ILE 25.A O    no hydrogen  3.239  N/A
GLN 30.A N    ILE 26.A O    no hydrogen  3.007  N/A
ASN 31.A ND2  GLU 27.A O    no hydrogen  3.655  N/A
ASN 31.A ND2  GLU 28.A OE1  no hydrogen  3.014  N/A
SER 32.A N    GLU 28.A O    no hydrogen  3.188  N/A
SER 32.A OG   GLU 28.A O    no hydrogen  3.245  N/A
SER 32.A OG   SER 34.A O    no hydrogen  3.181  N/A
ASN 33.A N    CYS 29.A O    no hydrogen  2.714  N/A
ASN 33.A ND2  ASP 67.A O    no hydrogen  2.906  N/A
SER 34.A N    SER 32.A OG   no hydrogen  3.358  N/A
LYS 42.A N    ARG 52.A O    no hydrogen  2.875  N/A
ILE 44.A N    TYR 50.A O    no hydrogen  3.044  N/A
TYR 51.A N    ILE 62.A O    no hydrogen  2.814  N/A
ARG 52.A N    LYS 42.A O    no hydrogen  2.793  N/A
ARG 52.A NE   ARG 52.A O    no hydrogen  2.880  N/A
ARG 52.A NH2  ASP 40.A O    no hydrogen  3.187  N/A
ILE 53.A N    ILE 60.A O    no hydrogen  2.980  N/A
ARG 54.A N    ASP 40.A O    no hydrogen  2.924  N/A
ARG 54.A NH1  ASP 40.A OD1  no hydrogen  3.208  N/A
VAL 55.A N    TYR 58.A O    no hydrogen  2.734  N/A
TYR 58.A N    VAL 55.A O    no hydrogen  2.968  N/A
SER 59.A N    LEU 75.A O    no hydrogen  2.853  N/A
ILE 60.A N    ILE 53.A O    no hydrogen  2.802  N/A
GLY 61.A N    ARG 73.A O    no hydrogen  2.645  N/A
ILE 62.A N    TYR 51.A O    no hydrogen  2.875  N/A
GLU 63.A N    ILE 70.A O    no hydrogen  2.932  N/A
VAL 64.A N    ASN 49.A O    no hydrogen  2.968  N/A
ASN 65.A N    THR 68.A O    no hydrogen  2.781  N/A
THR 68.A N    ASN 65.A O    no hydrogen  2.966  N/A
ILE 70.A N    GLU 63.A O    no hydrogen  2.717  N/A
PHE 71.A N    LEU 2.A O     no hydrogen  2.830  N/A
ARG 72.A N    GLY 61.A O    no hydrogen  2.900  N/A
ARG 72.A NE   GLU 63.A OE1  no hydrogen  2.590  N/A
ARG 72.A NH2  GLU 63.A OE1  no hydrogen  2.816  N/A
ARG 73.A N    GLY 61.A O    no hydrogen  3.209  N/A
ARG 73.A NE   ASP 10.A OD1  no hydrogen  2.730  N/A
ARG 73.A NH2  ASP 10.A OD2  no hydrogen  3.230  N/A
ARG 73.A NH2  TYR 83.A OH   no hydrogen  2.947  N/A
VAL 74.A N    ASP 10.A OD1  no hydrogen  2.986  N/A
LEU 75.A N    SER 59.A O    no hydrogen  2.877  N/A
ARG 77.A N    ASN 57.A O    no hydrogen  2.934  N/A
LYS 78.A N    HIS 76.A ND1  no hydrogen  3.204  N/A
SER 79.A N    HIS 76.A O    no hydrogen  2.805  N/A
ILE 80.A N    HIS 76.A O    no hydrogen  3.287  N/A
ILE 80.A N    ARG 77.A O    no hydrogen  3.274  N/A
TYR 83.A N    ILE 80.A O    no hydrogen  3.158  N/A
PHE 84.A N    TYR 81.A O    no hydrogen  3.249  N/A